| Year |
Citation |
Score |
| 2021 |
Lee Y, Kolesov G, Yao X, Kaxiras E, Cho K. Nonadiabatic dynamics of cobalt tricarbonyl nitrosyl for ligand dissociation induced by electronic excitation. Scientific Reports. 11: 8997. PMID 33903609 DOI: 10.1038/s41598-021-88243-2 |
0.425 |
|
| 2020 |
Waters D, Nie Y, Lüpke F, Pan Y, Fölsch S, Lin YC, Jariwala B, Zhang K, Wang C, Lv H, Cho K, Xiao D, Robinson JA, Feenstra RM. Flat Bands and Mechanical Deformation Effects in the Moiré Superlattice of MoS-WSe Heterobilayers. Acs Nano. PMID 32496750 DOI: 10.1021/Acsnano.0C03414 |
0.318 |
|
| 2020 |
Lee HI, Park J, Kim YJ, Heo S, Hwang J, Kim SM, Lee Y, Cho K, Sung MM, Lee BH. Dynamic band alignment modulation of ultrathin WO/ZnO stack for high on/off ratio field-effect switching applications. Nanoscale. PMID 32406884 DOI: 10.1039/C9Nr10988A |
0.302 |
|
| 2020 |
Hwang J, Zhang C, Kim YS, Wallace RM, Cho K. Giant renormalization of dopant impurity levels in 2D semiconductor MoS. Scientific Reports. 10: 4938. PMID 32188874 DOI: 10.1038/S41598-020-61675-Y |
0.341 |
|
| 2020 |
Lee GH, Wu J, Kim D, Cho K, Cho M, Yang W, Kang YM. Reversible Anionic Redox Activities in Conventional LiNi1/3Co1/3Mn1/3O2 Cathodes. Angewandte Chemie (International Ed. in English). PMID 32031283 DOI: 10.1002/Anie.202001349 |
0.309 |
|
| 2020 |
Thampy S, Zhang B, Hong K, Cho K, Hsu JWP. Altered Stability and Degradation Pathway of CH3NH3PbI3 in Contact with Metal Oxide Acs Energy Letters. 5: 1147-1152. DOI: 10.1021/Acsenergylett.0C00041 |
0.328 |
|
| 2020 |
Kim J, Choi C, Min K, Cho K, Hong S. Effect of atomic passivation at Ni-MoS2 interfaces on contact behaviors Current Applied Physics. 20: 132-136. DOI: 10.1016/J.Cap.2019.10.001 |
0.352 |
|
| 2020 |
Lee G, Shan B, Svizhenko A, K.C. S, Hong S, Cho K. Transport gaps in ideal zigzag-edge graphene nanoribbons with chemical edge disorder Applied Surface Science. 512: 144714. DOI: 10.1016/J.Apsusc.2019.144714 |
0.702 |
|
| 2019 |
Lou Y, Zheng Y, Li X, Ta N, Xu J, Nie Y, Cho K, Liu J. Pocket-like active site of Rh1/MoS2 single-atom catalyst for selective crotonaldehyde hydrogenation. Journal of the American Chemical Society. PMID 31680520 DOI: 10.1021/Jacs.9B06628 |
0.548 |
|
| 2019 |
Zhu H, Addou R, Wang Q, Nie Y, Cho KJ, Kim MJ, Wallace RM. Surface and interfacial study of atomic layer deposited Al2O3 on MoTe2 and WTe2. Nanotechnology. PMID 31618710 DOI: 10.1088/1361-6528/Ab4E44 |
0.393 |
|
| 2019 |
Ashburn N, Zheng Y, Thampy S, Dillon S, Chabal YJ, Hsu JWP, Cho K. Integrated Experimental-Theoretical Approach to Determine Reliable Molecular Reaction Mechanisms on Transition Metal Oxide Surfaces. Acs Applied Materials & Interfaces. PMID 31353881 DOI: 10.1021/Acsami.9B09700 |
0.564 |
|
| 2019 |
Park JH, Rai A, Hwang J, Zhang C, Kwak I, Wolf SF, Vishwanath S, Liu X, Dobrowolska M, Furdyna J, Xing HG, Cho K, Banerjee SK, Kummel AC. Band Structure Engineering of Layered WSe via One-Step Chemical Functionalization. Acs Nano. PMID 31260257 DOI: 10.1021/Acsnano.8B09351 |
0.39 |
|
| 2019 |
Zheng Y, Thampy S, Ashburn N, Dillon S, Wang L, Jangjou Y, Tan K, Kong F, Nie Y, Kim MJ, Epling WS, Chabal YJ, Hsu JWP, Cho K. Stable and Active Oxidation Catalysis by Cooperative Lattice Oxygen Redox on SmMnO Mullite Surface. Journal of the American Chemical Society. PMID 31251057 DOI: 10.1021/Jacs.9B03334 |
0.528 |
|
| 2019 |
Yang Z, Kim C, Lee KY, Lee M, Appalakondaiah S, Ra CH, Watanabe K, Taniguchi T, Cho K, Hwang E, Hone J, Yoo WJ. A Fermi-Level-Pinning-Free 1D Electrical Contact at the Intrinsic 2D MoS -Metal Junction. Advanced Materials (Deerfield Beach, Fla.). e1808231. PMID 31066475 DOI: 10.1002/Adma.201808231 |
0.315 |
|
| 2019 |
García-García S, López-Ortega A, Zheng Y, Nie Y, Cho K, Chuvilin A, Knez M. Ligand-induced reduction concerted with coating by atomic layer deposition on the example of TiO-coated magnetite nanoparticles. Chemical Science. 10: 2171-2178. PMID 30881641 DOI: 10.1039/C8Sc04474K |
0.511 |
|
| 2019 |
Liu X, Yang J, Shen G, Shen M, Zhao Y, Cho K, Shan B, Chen R. Tuning the structure of bifunctional Pt/SmMnO interfaces for promoted low-temperature CO oxidation activity. Nanoscale. PMID 30762853 DOI: 10.1039/C8Nr09054H |
0.312 |
|
| 2019 |
Deng L, Zheng Y, Wu Z, Huyan S, Wu HC, Nie Y, Cho K, Chu CW. Higher superconducting transition temperature by breaking the universal pressure relation. Proceedings of the National Academy of Sciences of the United States of America. PMID 30679281 DOI: 10.1073/Pnas.1819512116 |
0.51 |
|
| 2019 |
Lee Y, Hwang J, Zhang F, Cho K. First-principles study of metal-graphene edge contact for ballistic Josephson junction Physical Review Materials. 3: 64801. DOI: 10.1103/Physrevmaterials.3.064801 |
0.337 |
|
| 2019 |
Hu Y, Hwang J, Lee Y, Conlin P, Schlom DG, Datta S, Cho K. First principles calculations of intrinsic mobilities in tin-based oxide semiconductors SnO, SnO2, and Ta2SnO6 Journal of Applied Physics. 126: 185701. DOI: 10.1063/1.5109265 |
0.341 |
|
| 2019 |
Zhang Z, Wu M, Wang L, Wang J, Cheng Y, Li L, Dong H, Liu H, Hong Z, Cho K, Lu F, Wang W, Wang W. Exploring the microscopic mechanism of pseudocapacitance with electronic structures in monolayer 1T-MoS2 electrodes for supercapacitors Materials Chemistry Frontiers. 3: 1310-1316. DOI: 10.1039/C9Qm00060G |
0.328 |
|
| 2019 |
Thampy S, Ashburn N, Liu C, Xiong K, Dillon S, Zheng Y, Chabal YJ, Cho K, Hsu JWP. Superior low-temperature NO catalytic performance of PrMn2O5 over SmMn2O5 mullite-type catalysts Catalysis Science & Technology. 9: 2758-2766. DOI: 10.1039/C9Cy00490D |
0.309 |
|
| 2019 |
Thampy S, Ashburn N, Dillon S, Liu C, Xiong K, Mattson EC, Zheng Y, Chabal YJ, Cho K, Hsu JWP. Critical Role of Mullite-type Oxides’ Surface Chemistry on Catalytic NO Oxidation Performance The Journal of Physical Chemistry C. 123: 5385-5393. DOI: 10.1021/Acs.Jpcc.8B10670 |
0.337 |
|
| 2019 |
Sun Y, Chen J, Wang T, Wang X, Feng Z, Liu C, Zhao J, Lu F, Cheng Y, Wang W, Wang W, Liu H, Cho K, Wu R, Wang J, et al. The photoemission study of InSb/HfO2 stacks upon N2 rapid thermal annealing Vacuum. 168: 108815. DOI: 10.1016/J.Vacuum.2019.108815 |
0.34 |
|
| 2019 |
Yi S, Moon J, Cho M, Cho K. Ab-initio design of novel cathode material LiFeP1-xSixO4 for rechargeable Li-ion batteries Electrochimica Acta. 313: 70-78. DOI: 10.1016/J.Electacta.2019.04.146 |
0.344 |
|
| 2019 |
Lin M, Liu P, Wu M, Cheng Y, Liu H, Cho K, Wang W, Lu F. Two-dimensional nanoporous metal chalcogenophosphates MP2X6 with high electron mobilities Applied Surface Science. 493: 1334-1339. DOI: 10.1016/J.Apsusc.2019.07.115 |
0.381 |
|
| 2018 |
Kong W, Li H, Qiao K, Kim Y, Lee K, Nie Y, Lee D, Osadchy T, Molnar RJ, Gaskill DK, Myers-Ward RL, Daniels KM, Zhang Y, Sundram S, Yu Y, ... ... Cho K, et al. Polarity governs atomic interaction through two-dimensional materials. Nature Materials. PMID 30297812 DOI: 10.1038/S41563-018-0176-4 |
0.33 |
|
| 2018 |
Qiu G, Wang YX, Nie Y, Zheng Y, Cho K, Wu W, Ye PD. Quantum Transport and Band Structure Evolution under High Magnetic Field in Few-Layer Tellurene. Nano Letters. PMID 30126280 DOI: 10.1021/Acs.Nanolett.8B02368 |
0.541 |
|
| 2018 |
Nie Y, Barton AT, Addou R, Zheng Y, Walsh LA, Eichfeld SM, Yue R, Cormier CR, Zhang C, Wang Q, Liang C, Robinson JA, Kim M, Vandenberghe W, Colombo L, ... ... Cho K, et al. Dislocation driven spiral and non-spiral growth in layered chalcogenides. Nanoscale. PMID 30052245 DOI: 10.1039/C8Nr02280A |
0.518 |
|
| 2018 |
Liu P, Luo X, Cheng Y, Wang X, Wang W, Liu H, Cho KJ, Wang W, Lu F. Physical realization of two-dimensional spin liquid state by ab initio design and strain engineering in FeX3. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29969100 DOI: 10.1088/1361-648X/Aad0D1 |
0.304 |
|
| 2018 |
Longo RC, Liang C, Kong F, Cho K. Core-Shell Nanocomposites for Improving the Structural Stability of Li-Rich Layered Oxide Cathode Materials for Li-Ion Batteries. Acs Applied Materials & Interfaces. PMID 29745224 DOI: 10.1021/Acsami.8B03898 |
0.351 |
|
| 2018 |
Zou YC, Chen ZG, Liu S, Aso K, Zhang C, Kong F, Hong M, Matsumura S, Cho K, Zou J. Atomic Insights into Phase Evolution in Ternary Transition-Metal Dichalcogenides Nanostructures. Small (Weinheim An Der Bergstrasse, Germany). e1800780. PMID 29717813 DOI: 10.1002/Smll.201800780 |
0.323 |
|
| 2018 |
Cha E, Patel MD, Park J, Hwang J, Prasad V, Cho K, Choi W. 2D MoS2 as an efficient protective layer for lithium metal anodes in high-performance Li-S batteries. Nature Nanotechnology. PMID 29434261 DOI: 10.1038/S41565-018-0061-Y |
0.333 |
|
| 2018 |
Pan Y, Fölsch S, Nie Y, Waters D, Lin YC, Jariwala B, Zhang K, Cho K, Robinson JA, Feenstra RM. Quantum-Confined Electronic States arising from Moiré Pattern of MoS2-WSe2 Hetero-bilayers. Nano Letters. PMID 29415536 DOI: 10.1021/Acs.Nanolett.7B05125 |
0.312 |
|
| 2018 |
Liang C, Longo RC, Kong F, Zhang C, Nie Y, Zheng Y, Cho K. Ab initio Study on Surface Segregation and Anisotropy of Ni-rich LiNi1-2yCoyMnyO2 (NCM) (y ≤ 0.1) Cathodes. Acs Applied Materials & Interfaces. PMID 29363309 DOI: 10.1021/Acsami.7B17424 |
0.564 |
|
| 2018 |
Lin YC, Jariwala B, Bersch BM, Xu K, Nie Y, Wang B, Eichfeld SM, Zhang X, Choudhury TH, Pan Y, Addou R, Smyth CM, Li J, Zhang K, Haque MA, ... ... Cho K, et al. Realizing Large-Scale, Electronic-Grade Two-Dimensional Semiconductors. Acs Nano. PMID 29360349 DOI: 10.1021/Acsnano.7B07059 |
0.362 |
|
| 2018 |
Feenstra RM, de la Barrera SC, Li J, Nie Y, Cho K. Magnitude of the current in 2D interlayer tunneling devices. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 30: 055703. PMID 29334077 DOI: 10.1088/1361-648X/Aaa4B0 |
0.308 |
|
| 2018 |
Hwang J, Oh YJ, Kim J, Sung MM, Cho K. Atomically thin transition metal layers: Atomic layer stabilization and metal-semiconductor transition Journal of Applied Physics. 123: 154301. DOI: 10.1063/1.5024200 |
0.378 |
|
| 2018 |
Kim D, Cho M, Cho K. Rational Design of Na(Li1/3Mn1/2Cr1/6)O2 Exhibiting Cation-Anion-Coupled Redox Reactions with Superior Electrochemical, Thermodynamic, Atomic, and Chemomechanical Properties for Advanced Sodium-Ion Batteries Journal of Materials Chemistry. 6: 18036-18043. DOI: 10.1039/C8Ta02435A |
0.338 |
|
| 2018 |
Longo RC, Cho K, Hohmann S, Thissen P. Mechanism of Phosphorus Transport Through Silicon Oxide During Phosphonic Acid Monolayer Doping Journal of Physical Chemistry C. 122: 10088-10095. DOI: 10.1021/Acs.Jpcc.8B02545 |
0.325 |
|
| 2018 |
Wu M, Yao X, Hao Y, Dong H, Cheng Y, Liu H, Lu F, Wang W, Cho K, Wang W. Electronic structures, magnetic properties and band alignments of 3d transition metal atoms doped monolayer MoS2 Physics Letters A. 382: 111-115. DOI: 10.1016/J.Physleta.2017.10.024 |
0.368 |
|
| 2018 |
Kim D, Zhang K, Lim J, Lee G, Cho K, Cho M, Kang Y. GeP3 with soft and tunable bonding nature enabling highly reversible alloying with Na ions Materials Today Energy. 9: 126-136. DOI: 10.1016/J.Mtener.2018.05.005 |
0.322 |
|
| 2018 |
Kong F, Liang C, Longo RC, Zheng Y, Cho K. Atomic-scale understanding of non-stoichiometry effects on the electrochemical performance of Ni-rich cathode materials Journal of Power Sources. 378: 750-758. DOI: 10.1016/J.Jpowsour.2018.01.008 |
0.388 |
|
| 2018 |
Yang J, Du C, Wen Y, Zhang Z, Cho K, Chen R, Shan B. Enhanced photoelectrochemical hydrogen evolution at p-type CuBi2O4 photocathode through hypoxic calcination International Journal of Hydrogen Energy. 43: 9549-9557. DOI: 10.1016/J.Ijhydene.2018.04.066 |
0.304 |
|
| 2018 |
Lim J, Kim H, Cho K, Cho M. Fundamental mechanisms of fracture and its suppression in Ni-rich layered cathodes: Mechanics-based multiscale approaches Extreme Mechanics Letters. 22: 98-105. DOI: 10.1016/J.Eml.2018.05.010 |
0.335 |
|
| 2018 |
Thampy S, Zheng Y, Dillon S, Liu C, Jangjou Y, Lee Y, Epling WS, Xiong K, Chabal YJ, Cho K, Hsu JW. Superior catalytic performance of Mn-Mullite over Mn-Perovskite for NO oxidation Catalysis Today. 310: 195-201. DOI: 10.1016/J.Cattod.2017.05.008 |
0.316 |
|
| 2018 |
Wang X, Qin X, Wang W, Liu Y, Shi X, Sun Y, Liu C, Zhao J, Zhang G, Liu H, Cho K, Wu R, Wang J, Zhang S, Wallace RM, et al. Interface chemistry and surface morphology evolution study for InAs/Al2O3 stacks upon in situ ultrahigh vacuum annealing Applied Surface Science. 443: 567-574. DOI: 10.1016/J.Apsusc.2018.03.009 |
0.328 |
|
| 2018 |
Zou YC, Chen ZG, Zhang E, Kong F, Lu Y, Wang L, Drennan J, Wang Z, Xiu F, Cho K, Zou J. Atomic disorders in layer structured topological insulator SnBi2Te4 nanoplates Nano Research. 11: 696-706. DOI: 10.1007/S12274-017-1679-Z |
0.409 |
|
| 2018 |
Kong F, Liang C, Wang L, Zheng Y, Perananthan S, Longo RC, Ferraris JP, Kim M, Cho K. Kinetic Stability of Bulk LiNiO2
and Surface Degradation by Oxygen Evolution in LiNiO2
-Based Cathode Materials Advanced Energy Materials. 9: 1802586. DOI: 10.1002/Aenm.201802586 |
0.313 |
|
| 2018 |
Zhang K, Bersch BM, Joshi J, Addou R, Cormier CR, Zhang C, Xu K, Briggs NC, Wang K, Subramanian S, Cho K, Fullerton‐Shirey S, Wallace RM, Vora PM, Robinson JA. 2D Materials: Tuning the Electronic and Photonic Properties of Monolayer MoS2 via In Situ Rhenium Substitutional Doping (Adv. Funct. Mater. 16/2018) Advanced Functional Materials. 28: 1870105. DOI: 10.1002/Adfm.201870105 |
0.314 |
|
| 2018 |
Zhang K, Bersch BM, Joshi J, Addou R, Cormier CR, Zhang C, Xu K, Briggs NC, Wang K, Subramanian S, Cho K, Fullerton-Shirey S, Wallace RM, Vora PM, Robinson JA. Tuning the Electronic and Photonic Properties of Monolayer MoS2 via In Situ Rhenium Substitutional Doping Advanced Functional Materials. 28: 1706950. DOI: 10.1002/Adfm.201706950 |
0.317 |
|
| 2017 |
Kc S, Longo RC, Wallace RM, Cho K. Computational Study of MoS/HfO Defective Interfaces for Nanometer-Scale Electronics. Acs Omega. 2: 2827-2834. PMID 31457620 DOI: 10.1021/acsomega.7b00636 |
0.728 |
|
| 2017 |
Kong F, Longo RC, Liang C, Nie Y, Zheng Y, Zhang C, Cho K. Charge-Transfer Modified Embedded Atom Method dynamic charge potential for Li-Co-O system. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29039739 DOI: 10.1088/1361-648X/Aa9420 |
0.547 |
|
| 2017 |
Wang Q, Liang C, Zheng Y, Ashburn N, Oh YJ, Kong F, Zhang C, Nie Y, Sun J, He K, Ye Y, Chen R, Shan B, Cho K. First principles study of the Mn-doping effect on the physical and chemical properties of mullite-family Al2SiO5. Physical Chemistry Chemical Physics : Pccp. PMID 28876021 DOI: 10.1039/C7Cp04611A |
0.538 |
|
| 2017 |
Nie Y, Liang C, Cha PR, Colombo L, Wallace RM, Cho K. A kinetic Monte Carlo simulation method of van der Waals epitaxy for atomistic nucleation-growth processes of transition metal dichalcogenides. Scientific Reports. 7: 2977. PMID 28592802 DOI: 10.1038/S41598-017-02919-2 |
0.323 |
|
| 2017 |
Zhu H, Wang Q, Zhang C, Addou R, Cho K, Wallace RM, Kim MJ. New Mo6 Te6 Sub-Nanometer-Diameter Nanowire Phase from 2H-MoTe2. Advanced Materials (Deerfield Beach, Fla.). PMID 28295727 DOI: 10.1002/Adma.201606264 |
0.33 |
|
| 2017 |
Lim JM, Hwang T, Kim D, Park MS, Cho K, Cho M. Intrinsic Origins of Crack Generation in Ni-rich LiNi0.8Co0.1Mn0.1O2 Layered Oxide Cathode Material. Scientific Reports. 7: 39669. PMID 28045118 DOI: 10.1038/Srep39669 |
0.321 |
|
| 2017 |
Lim JM, Cho K, Cho M. Electromechanical scale-bridging model for piezoelectric nanostructures Applied Physics Letters. 110: 13104. DOI: 10.1063/1.4973631 |
0.337 |
|
| 2017 |
Liu P, Lu F, Wu M, Luo X, Cheng Y, Wang X, Wang W, Wang W, Liu H, Cho K. Electronic structures and band alignments of monolayer metal trihalide semiconductors MX3 Journal of Materials Chemistry C. 5: 9066-9071. DOI: 10.1039/C7Tc03003G |
0.376 |
|
| 2017 |
Liang C, Kong F, Longo RC, Zhang C, Nie Y, Zheng Y, Cho K. Site-dependent multicomponent doping strategy for Ni-rich LiNi1−2yCoyMnyO2 (y = 1/12) cathode materials for Li-ion batteries Journal of Materials Chemistry. 5: 25303-25313. DOI: 10.1039/C7Ta08618K |
0.341 |
|
| 2017 |
Zhu Y, Wang X, Liu C, Wang T, Chen H, Wang W, Cheng Y, Wang W, Wang J, Wang S, Cho K, Liu H, Lu H, Dong H. Elemental diffusion study of Ge/Al2O3 and Ge/AlN/Al2O3 interfaces upon post deposition annealing Surfaces and Interfaces. 9: 51-57. DOI: 10.1016/J.Surfin.2017.07.006 |
0.334 |
|
| 2017 |
Wang WH, Gong C, Wang W, Kong F, Kim H, Fullerton-Shirey SK, Seabaugh A, Cho K. Energetics of metal ion adsorption on and diffusion through crown ethers: First principles study on two-dimensional electrolyte Solid State Ionics. 301: 176-181. DOI: 10.1016/J.Ssi.2017.01.029 |
0.517 |
|
| 2017 |
Liang C, Longo RC, Kong F, Zhang C, Nie Y, Zheng Y, Kim JS, Jeon S, Choi SA, Cho K. Obstacles toward unity efficiency of LiNi1-2xCoxMnxO2 (x = 0 ∼ 1/3) (NCM) cathode materials: Insights from ab initio calculations Journal of Power Sources. 340: 217-228. DOI: 10.1016/J.Jpowsour.2016.11.056 |
0.315 |
|
| 2017 |
Wen Y, Xie F, Liu X, Liu X, Chen R, Cho K, Shan B. Tunable H2 binding on alkaline and alkaline earth metals decorated graphene substrates from first-principles calculations International Journal of Hydrogen Energy. 42: 10064-10071. DOI: 10.1016/J.Ijhydene.2017.02.023 |
0.344 |
|
| 2017 |
Kong F, Longo RC, Liang C, Yeon DH, Zheng Y, Park JH, Doo SG, Cho K. CT-MEAM interatomic potential of the Li-Ni-O ternary system for Li-ion battery cathode materials Computational Materials Science. 127: 128-135. DOI: 10.1016/J.Commatsci.2016.10.030 |
0.373 |
|
| 2017 |
Shi X, Wang X, Sun Y, Liu C, Wang W, Cheng Y, Wang W, Wang J, Cho K, Lu F, Liu H, Dong H. Interface chemistry study of InSb/Al2O3 stacks upon in situ post deposition annealing by synchrotron radiation photoemission spectroscopy Applied Surface Science. 425: 932-940. DOI: 10.1016/J.Apsusc.2017.07.001 |
0.315 |
|
| 2016 |
Thissen P, Cho K, Longo RC. Nanopatterning of Group-V-Elements for Tailoring the Electronic Properties of Semiconductors by Monolayer Doping. Acs Applied Materials & Interfaces. PMID 27998054 DOI: 10.1021/Acsami.6B13276 |
0.395 |
|
| 2016 |
Zou YC, Chen ZG, Kong F, Zhang E, Drennan J, Cho K, Xiu F, Zou J. Surface-energy engineered Bi-doped SnTe nanoribbons with weak antilocalization effect and linear magnetoresistance. Nanoscale. PMID 27845804 DOI: 10.1039/C6Nr07140F |
0.349 |
|
| 2016 |
K C S, Longo RC, Addou R, Wallace RM, Cho K. Electronic properties of MoS2/MoOx interfaces: Implications in Tunnel Field Effect Transistors and Hole Contacts. Scientific Reports. 6: 33562. PMID 27666523 DOI: 10.1038/Srep33562 |
0.399 |
|
| 2016 |
Lim JM, Oh RG, Kim D, Cho W, Cho K, Cho M, Park MS. Design of Surface Doping for Mitigating Transition Metal Dissolution in LiNi0.5 Mn1.5 O4 Nanoparticles. Chemsuschem. PMID 27650134 DOI: 10.1002/Cssc.201600821 |
0.36 |
|
| 2016 |
Azcatl A, Qin X, Prakash A, Zhang C, Cheng L, Wang Q, Lu N, Kim MJ, Kim J, Cho K, Addou R, Hinkle CL, Appenzeller J, Wallace RM. Covalent Nitrogen Doping and Compressive Strain in MoS2 by Remote N2 Plasma Exposure. Nano Letters. PMID 27494551 DOI: 10.1021/Acs.Nanolett.6B01853 |
0.325 |
|
| 2016 |
Zhang C, Kc S, Nie Y, Liang C, Vandenberghe WG, Longo RC, Zheng Y, Kong F, Hong S, Wallace RM, Cho K. Charge Mediated Reversible Metal-Insulator Transition in Monolayer MoTe2 and WxMo1-xTe2 Alloy. Acs Nano. PMID 27415610 DOI: 10.1021/Acsnano.6B00148 |
0.748 |
|
| 2016 |
Ryou J, Kim YS, Kc S, Cho K. Monolayer MoS2 Bandgap Modulation by Dielectric Environments and Tunable Bandgap Transistors. Scientific Reports. 6: 29184. PMID 27378032 DOI: 10.1038/Srep29184 |
0.714 |
|
| 2016 |
Kim D, Lim JM, Park MS, Cho K, Cho M. Phase Separation and d Electronic Orbitals on Cyclic Degradation in Li-Mn-O Compounds: First-Principles Multiscale Modeling and Experimental Observations. Acs Applied Materials & Interfaces. PMID 27290897 DOI: 10.1021/Acsami.6B01595 |
0.333 |
|
| 2016 |
Zou YC, Chen ZG, Kong F, Lin J, Drennan J, Cho K, Wang Z, Zou J. Planar Vacancies in Sn1-xBixTe Nanoribbons. Acs Nano. PMID 27116636 DOI: 10.1021/Acsnano.6B01953 |
0.386 |
|
| 2016 |
Lin YC, Li J, de la Barrera SC, Eichfeld SM, Nie Y, Addou R, Mende PC, Wallace RM, Cho K, Feenstra RM, Robinson JA. Tuning electronic transport in epitaxial graphene-based van der Waals heterostructures. Nanoscale. PMID 27073972 DOI: 10.1039/C6Nr01902A |
0.351 |
|
| 2016 |
Lim JM, Kim D, Park MS, Cho M, Cho K. Underlying mechanisms of the synergistic role of Li2MnO3 and LiNi1/3Co1/3Mn1/3O2 in high-Mn, Li-rich oxides. Physical Chemistry Chemical Physics : Pccp. PMID 27056677 DOI: 10.1039/C6Cp00088F |
0.386 |
|
| 2016 |
Hu Y, Wang C, Dong H, Wallace RM, Cho K, Wang WH, Wang W. Origin of Indium diffusion in high-k oxide HfO2. Acs Applied Materials & Interfaces. PMID 26939534 DOI: 10.1021/Acsami.6B01068 |
0.319 |
|
| 2016 |
Li C, Thampy S, Zheng Y, Kweun JM, Ren Y, Chan JY, Kim H, Cho M, Kim YY, Hsu JW, Cho K. Thermal stability of mullite RMn2O5 (R = Bi, Y, Pr, Sm or Gd): combined density functional theory and experimental study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 125602. PMID 26932942 DOI: 10.1088/0953-8984/28/12/125602 |
0.483 |
|
| 2016 |
Nie Y, Hong S, Wallace RM, Cho K. Theoretical Demonstration of Ionic Barristor. Nano Letters. PMID 26854585 DOI: 10.1021/Acs.Nanolett.6B00193 |
0.329 |
|
| 2016 |
Longo RC, Mattson EC, Vega A, Cabrera W, Cho K, Chabal Y, Thissen P. Atomic Mechanism of Arsenic Monolayer Doping on oxide-free Silicon(111) Mrs Advances. 1: 2345-2353. DOI: 10.1557/Adv.2016.466 |
0.381 |
|
| 2016 |
Huang J, Zhang H, Lucero A, Cheng L, Kc S, Wang J, Hsu J, Cho K, Kim J. Organic-inorganic hybrid semiconductor thin films deposited using molecular-atomic layer deposition (MALD) Journal of Materials Chemistry C. 4: 2382-2389. DOI: 10.1039/C5Tc03714J |
0.753 |
|
| 2016 |
Dick D, Ballard JB, Longo RC, Randall JN, Cho K, Chabal YJ. Toward Selective Ultra-High-Vacuum Atomic Layer Deposition of Metal Oxides on Si(100) The Journal of Physical Chemistry C. 120: 24213-24223. DOI: 10.1021/Acs.Jpcc.6B08130 |
0.356 |
|
| 2016 |
Longo RC, Kong F, Liang C, Yeon DH, Yoon J, Park JH, Doo SG, Cho K. Transition Metal Ordering Optimization for High-Reversible Capacity Positive Electrode Materials in the Li-Ni-Co-Mn Pseudoquaternary System Journal of Physical Chemistry C. 120: 8540-8549. DOI: 10.1021/Acs.Jpcc.6B02240 |
0.355 |
|
| 2016 |
Lu N, Zhang C, Lee CH, Oviedo JP, Nguyen MAT, Peng X, Wallace RM, Mallouk TE, Robinson JA, Wang J, Cho K, Kim MJ. Atomic and Electronic Structures of WTe2 Probed by High Resolution Electron Microscopy and ab Initio Calculations Journal of Physical Chemistry C. 120: 8364-8369. DOI: 10.1021/Acs.Jpcc.6B01044 |
0.36 |
|
| 2016 |
Longo RC, Owen JHG, McDonnell S, Dick D, Ballard JB, Randall JN, Wallace RM, Chabal YJ, Cho K. Toward Atomic-Scale Patterned Atomic Layer Deposition: Reactions of Al2O3 Precursors on a Si(001) Surface with Mixed Functionalizations Journal of Physical Chemistry C. 120: 2628-2641. DOI: 10.1021/Acs.Jpcc.5B09053 |
0.38 |
|
| 2016 |
Lim JM, Hwang T, Park MS, Cho M, Cho K. Design of a p-Type Electrode for Enhancing Electronic Conduction in High-Mn, Li-Rich Oxides Chemistry of Materials. 28: 8201-8209. DOI: 10.1021/Acs.Chemmater.6B03032 |
0.353 |
|
| 2016 |
Kong F, Liang C, Longo RC, Yeon DH, Zheng Y, Park JH, Doo SG, Cho K. Conflicting roles of anion doping on the electrochemical performance of Li-ion battery cathode materials Chemistry of Materials. 28: 6942-6952. DOI: 10.1021/Acs.Chemmater.6B02627 |
0.359 |
|
| 2016 |
Lee JB, Moon J, Chae OB, Lee JG, Ryu JH, Cho M, Cho K, Oh SM. Unusual Conversion-type Lithiation in LiVO3 Electrode for Lithium-Ion Batteries Chemistry of Materials. 28: 5314-5320. DOI: 10.1021/Acs.Chemmater.6B01053 |
0.322 |
|
| 2016 |
Longo RC, Mattson EC, Vega A, Cabrera W, Cho K, Chabal YJ, Thissen P. Mechanism of Arsenic Monolayer Doping of Oxide-Free Si(111) Chemistry of Materials. 28: 1975-1979. DOI: 10.1021/Acs.Chemmater.5B04394 |
0.324 |
|
| 2016 |
Chopra TP, Longo RC, Cho K, Chabal YJ. Ammonia modification of oxide-free Si(111) surfaces Surface Science. DOI: 10.1016/J.Susc.2016.01.002 |
0.34 |
|
| 2016 |
Zheng Y, Yang D, Kweun JM, Li C, Tan K, Kong F, Liang C, Chabal YJ, Kim YY, Cho M, Yu J, Cho K. Rational design of common transition metal-nitrogen-carbon catalysts for oxygen reduction reaction in fuel cells Nano Energy. 30: 443-449. DOI: 10.1016/J.Nanoen.2016.10.037 |
0.316 |
|
| 2016 |
Moon J, Lee B, Cho M, Cho K. Ab initio and kinetic Monte Carlo study of lithium diffusion in LiSi, Li12Si7, Li13Si5 and Li15Si4 Journal of Power Sources. 328: 558-566. DOI: 10.1016/J.Jpowsour.2016.07.092 |
0.35 |
|
| 2016 |
Kong F, Longo RC, Zhang H, Liang C, Zheng Y, Cho K. Charge-transfer modified embedded-atom method for manganese oxides: Nanostructuring effects on MnO2 nanorods Computational Materials Science. 121: 191-203. DOI: 10.1016/J.Commatsci.2016.04.029 |
0.572 |
|
| 2016 |
Kong F, Zhang H, Longo RC, Lee B, Yeon DH, Yoon J, Park JH, Doo SG, Cho K. A large-scale simulation method on complex ternary Li-Mn-O compounds for Li-ion battery cathode materials Computational Materials Science. 112: 193-204. DOI: 10.1016/J.Commatsci.2015.10.027 |
0.565 |
|
| 2016 |
Kweun JM, Li C, Zheng Y, Cho M, Kim YY, Cho K. Bulk-surface relationship of an electronic structure for high-throughput screening of metal oxide catalysts Applied Surface Science. 370: 279-290. DOI: 10.1016/J.Apsusc.2016.02.093 |
0.366 |
|
| 2016 |
Li J, Nie Y, Cho K, Feenstra RM. Characteristics of Interlayer Tunneling Field-Effect Transistors Computed by a “DFT-Bardeen” Method Journal of Electronic Materials. 46: 1378-1389. DOI: 10.1007/S11664-016-5120-2 |
0.318 |
|
| 2015 |
Amani M, Lien DH, Kiriya D, Xiao J, Azcatl A, Noh J, Madhvapathy SR, Addou R, Kc S, Dubey M, Cho K, Wallace RM, Lee SC, He JH, Ager JW, et al. Near-unity photoluminescence quantum yield in MoS₂. Science (New York, N.Y.). 350: 1065-8. PMID 26612948 DOI: 10.1126/science.aad2114 |
0.687 |
|
| 2015 |
Kim D, Lim JM, Lim YG, Park MS, Kim YJ, Cho M, Cho K. Understanding of Surface Redox Behaviors of Li2 MnO3 in Li-Ion Batteries: First-Principles Prediction and Experimental Validation. Chemsuschem. PMID 26289748 DOI: 10.1002/Cssc.201500706 |
0.357 |
|
| 2015 |
Kim K, Moon J, Lee J, Yu JS, Cho M, Cho K, Park MS, Kim JH, Kim YJ. Mechanochemically Reduced SiO2 by Ti Incorporation as Lithium Storage Materials. Chemsuschem. PMID 26227421 DOI: 10.1002/Cssc.201500638 |
0.383 |
|
| 2015 |
Longo RC, Cho K, Brüner P, Welle A, Gerdes A, Thissen P. Carbonation of wollastonite(001) competing hydration: microscopic insights from ion spectroscopy and density functional theory. Acs Applied Materials & Interfaces. 7: 4706-12. PMID 25648453 DOI: 10.1021/Am508313G |
0.323 |
|
| 2015 |
Zhang Z, Cao R, Wang C, Li HB, Dong H, Wang WH, Lu F, Cheng Y, Xie X, Liu H, Cho K, Wallace R, Wang W. GaN as an interfacial passivation layer: tuning band offset and removing fermi level pinning for III-V MOS devices. Acs Applied Materials & Interfaces. 7: 5141-9. PMID 25639492 DOI: 10.1021/Am507287F |
0.367 |
|
| 2015 |
Oviedo JP, KC S, Lu N, Wang J, Cho K, Wallace RM, Kim MJ. In situ TEM characterization of shear-stress-induced interlayer sliding in the cross section view of molybdenum disulfide. Acs Nano. 9: 1543-51. PMID 25494557 DOI: 10.1021/Nn506052D |
0.712 |
|
| 2015 |
Wang W, Gong C, Xiong K, Santosh KC, Wallace RM, Cho K. Materials Design on the Origin of Gap States in a High-κ/GaAs Interface Engineering. 1: 372-377. DOI: 10.15302/J-Eng-2015052 |
0.553 |
|
| 2015 |
Gong C, Zhang H, Wang W, Colombo L, Wallace RM, Cho K. Erratum: “Band alignment of two-dimensional transition metal dichalcogenides: Application in tunnel field effect transistors” [Appl. Phys. Lett. 103, 053513 (2013)] Applied Physics Letters. 107: 139904. DOI: 10.1063/1.4932088 |
0.614 |
|
| 2015 |
Kc S, Longo RC, Wallace RM, Cho K. Surface oxidation energetics and kinetics on MoS2 monolayer Journal of Applied Physics. 117. DOI: 10.1063/1.4916536 |
0.734 |
|
| 2015 |
Kong F, Longo RC, Park M, Yoon J, Yeon D, Park J, Wang W, Kc S, Doo S, Cho K. Ab initio study of doping effects on LiMnO2 and Li2MnO3 cathode materials for Li-ion batteries Journal of Materials Chemistry. 3: 8489-8500. DOI: 10.1039/C5Ta01445J |
0.385 |
|
| 2015 |
Lim JM, Kim D, Lim YG, Park MS, Kim YJ, Cho M, Cho K. The origins and mechanism of phase transformation in bulk Li2MnO3: First-principles calculations and experimental studies Journal of Materials Chemistry A. 3: 7066-7076. DOI: 10.1039/C5Ta00944H |
0.339 |
|
| 2015 |
Lim YG, Kim D, Lim JM, Kim JS, Yu JS, Kim YJ, Byun D, Cho M, Cho K, Park MS. Anti-fluorite Li6CoO4 as an alternative lithium source for lithium ion capacitors: An experimental and first principles study Journal of Materials Chemistry A. 3: 12377-12385. DOI: 10.1039/C5Ta00297D |
0.317 |
|
| 2015 |
Chen Z, Liu X, Cho K, Chen R, Shan B. Density Functional Theory Study of the Oxygen Chemistry and NO Oxidation Mechanism on Low-Index Surfaces of SmMn2O5 Mullite Acs Catalysis. 5: 4913-4926. DOI: 10.1021/Acscatal.5B00249 |
0.353 |
|
| 2015 |
Wang WH, Gong C, Wang W, Fullerton-Shirey SK, Seabaugh A, Cho K. First-Principles Study of Crown Ether and Crown Ether-Li Complex Interactions with Graphene Journal of Physical Chemistry C. 119: 20016-20022. DOI: 10.1021/Acs.Jpcc.5B07049 |
0.521 |
|
| 2015 |
Kong F, Longo RC, Yeon DH, Yoon J, Park JH, Liang C, Kc S, Zheng Y, Doo SG, Cho K. Multivalent Li-Site Doping of Mn Oxides for Li-Ion Batteries Journal of Physical Chemistry C. 119: 21904-21912. DOI: 10.1021/Acs.Jpcc.5B06844 |
0.713 |
|
| 2015 |
Wen Y, Liu X, Duan X, Cho K, Chen R, Shan B. Theoretical study of Li-doped sp2-sp3 hybrid carbon network for hydrogen storage Journal of Physical Chemistry C. 119: 15831-15838. DOI: 10.1021/Acs.Jpcc.5B02312 |
0.313 |
|
| 2015 |
Chopra TP, Longo RC, Cho K, Halls MD, Thissen P, Chabal YJ. Ethylenediamine Grafting on Oxide-Free H-, 1/3 ML F-, and Cl-Terminated Si(111) Surfaces Chemistry of Materials. 27: 6268-6281. DOI: 10.1021/Acs.Chemmater.5B03156 |
0.341 |
|
| 2015 |
Kim D, Lim JM, Lim YG, Yu JS, Park MS, Cho M, Cho K. Design of Nickel-rich Layered Oxides Using d Electronic Donor for Redox Reactions Chemistry of Materials. 27: 6450-6456. DOI: 10.1021/Acs.Chemmater.5B02697 |
0.344 |
|
| 2015 |
Zheng Y, Song K, Jung J, Li C, Heo YU, Park MS, Cho M, Kang YM, Cho K. Critical Descriptor for the Rational Design of Oxide-Based Catalysts in Rechargeable Li–O2 Batteries: Surface Oxygen Density Chemistry of Materials. 27: 3243-3249. DOI: 10.1021/Acs.Chemmater.5B00056 |
0.339 |
|
| 2015 |
Yoo HD, Jang JH, Cho K, Zheng Y, Park Y, Ryu JH, Oh SM. Effects of Interlayer Distance and van der Waals Energy on Electrochemical Activation of Partially Reduced Graphite Oxide Electrochimica Acta. 173: 827-833. DOI: 10.1016/J.Electacta.2015.05.113 |
0.338 |
|
| 2015 |
Zhang H, Zheng T, Gnade B, Cho K. The effect of point defects and nanoparticles on thermal conductivity of magnesium silicide Computational Materials Science. 104: 172-176. DOI: 10.1016/J.Commatsci.2015.03.014 |
0.514 |
|
| 2015 |
Chang S, Moon J, Cho K, Cho M. Multiscale analysis of prelithiated silicon nanowire for Li-ion battery Computational Materials Science. 98: 99-104. DOI: 10.1016/J.Commatsci.2014.11.001 |
0.307 |
|
| 2015 |
Xiong K, Longo RC, Wang W, Gupta RP, Gnade BE, Cho K. Enhancement of the thermoelectric efficiency of PbTe by selective site doping: Effect of group VA impurities Computational Materials Science. 97: 159-164. DOI: 10.1016/J.Commatsci.2014.10.027 |
0.318 |
|
| 2015 |
Fonseca AF, Zhang H, Cho K. Formation energy of graphene oxide structures: A molecular dynamics study on distortion and thermal effects Carbon. 84: 365-374. DOI: 10.1016/J.Carbon.2014.12.026 |
0.548 |
|
| 2015 |
Liu X, Wen Y, Shan B, Cho K, Chen Z, Chen R. Combined effects of defects and hydroxyl groups on the electronic transport properties of reduced graphene oxide Applied Physics A. 118: 885-892. DOI: 10.1007/S00339-014-8805-5 |
0.357 |
|
| 2014 |
Zhao P, Kiriya D, Azcatl A, Zhang C, Tosun M, Liu YS, Hettick M, Kang JS, McDonnell S, Santosh KC, Guo J, Cho K, Wallace RM, Javey A. Air stable p-doping of WSe2 by covalent functionalization. Acs Nano. 8: 10808-14. PMID 25229426 DOI: 10.1021/Nn5047844 |
0.342 |
|
| 2014 |
K C S, Longo RC, Addou R, Wallace RM, Cho K. Impact of intrinsic atomic defects on the electronic structure of MoS2 monolayers. Nanotechnology. 25: 375703. PMID 25158867 DOI: 10.1088/0957-4484/25/37/375703 |
0.388 |
|
| 2014 |
Cheng L, Qin X, Lucero AT, Azcatl A, Huang J, Wallace RM, Cho K, Kim J. Atomic layer deposition of a high-k dielectric on MoS2 using trimethylaluminum and ozone. Acs Applied Materials & Interfaces. 6: 11834-8. PMID 25025335 DOI: 10.1021/Am5032105 |
0.318 |
|
| 2014 |
McDonnell S, Azcatl A, Addou R, Gong C, Battaglia C, Chuang S, Cho K, Javey A, Wallace RM. Hole contacts on transition metal dichalcogenides: interface chemistry and band alignments. Acs Nano. 8: 6265-72. PMID 24797712 DOI: 10.1021/Nn501728W |
0.552 |
|
| 2014 |
Longo RC, Kong FT, KC S, Park MS, Yoon J, Yeon DH, Park JH, Doo SG, Cho K. Phase stability of Li-Mn-O oxides as cathode materials for Li-ion batteries: insights from ab initio calculations. Physical Chemistry Chemical Physics : Pccp. 16: 11218-27. PMID 24776820 DOI: 10.1039/C4Cp00937A |
0.718 |
|
| 2014 |
Gong C, Colombo L, Wallace RM, Cho K. The unusual mechanism of partial Fermi level pinning at metal-MoS2 interfaces. Nano Letters. 14: 1714-20. PMID 24660782 DOI: 10.1021/Nl403465V |
0.536 |
|
| 2014 |
Gong C, McDonnell S, Qin X, Azcatl A, Dong H, Chabal YJ, Cho K, Wallace RM. Realistic metal-graphene contact structures. Acs Nano. 8: 642-9. PMID 24261695 DOI: 10.1021/Nn405249N |
0.524 |
|
| 2014 |
Longo RC, Kc S, Cho K. Ionic and Electronic Mobility in Multicomponent Olivine Silicate Cathode Materials for Li-ion Batteries Journal of the Electrochemical Society. 161. DOI: 10.1149/2.1181409Jes |
0.702 |
|
| 2014 |
Kc S, Longo RC, Xiong K, Cho K. Electrode-Electrolyte Interface for Solid State Li-Ion Batteries: Point Defects and Mechanical Strain Journal of the Electrochemical Society. 161. DOI: 10.1149/2.0151411Jes |
0.698 |
|
| 2014 |
Longo RC, McDonnell S, Dick D, Wallace RM, Chabal YJ, Owen JHG, Ballard JB, Randall JN, Cho K. Selectivity of metal oxide atomic layer deposition on hydrogen terminated and oxidized Si(001)-(2×1) surface Journal of Vacuum Science and Technology B:Nanotechnology and Microelectronics. 32. DOI: 10.1116/1.4864619 |
0.349 |
|
| 2014 |
Ma B, Gong C, Wen Y, Chen R, Cho K, Shan B. Modulation of contact resistance between metal and graphene by controlling the graphene edge, contact area, and point defects: An ab initio study Journal of Applied Physics. 115: 183708. DOI: 10.1063/1.4876738 |
0.529 |
|
| 2014 |
Azcatl A, McDonnell S, Santosh KC, Peng X, Dong H, Qin X, Addou R, Mordi GI, Lu N, Kim J, Kim MJ, Cho K, Wallace RM. MoS2 functionalization for ultra-thin atomic layer deposited dielectrics Applied Physics Letters. 104. DOI: 10.1063/1.4869149 |
0.355 |
|
| 2014 |
Kc S, Dong H, Longo RC, Wang W, Xiong K, Wallace RM, Cho K. Electronic properties of InP (001)/HfO2 (001) interface: Band offsets and oxygen dependence Journal of Applied Physics. 115. DOI: 10.1063/1.4861177 |
0.746 |
|
| 2014 |
Longo RC, Owen JHG, McDonnell S, Ballard JB, Wallace RM, Randall JN, Chabal YJ, Cho K. Ab initio study of H2 associative desorption on ad-dimer reconstructed Si(001) and Ge(001)-(2×1) surfaces Journal of Physical Chemistry C. 118: 10088-10096. DOI: 10.1021/Jp411903Z |
0.306 |
|
| 2014 |
Zhang H, Lee G, Gong C, Colombo L, Cho K. Grain Boundary Effect on Electrical Transport Properties of Graphene The Journal of Physical Chemistry C. 118: 2338-2343. DOI: 10.1021/Jp411464W |
0.61 |
|
| 2014 |
Dick D, Veyan JF, Longo RC, McDonnell S, Ballard JB, Qin X, Dong H, Owen JHG, Randall JN, Wallace RM, Cho K, Chabal YJ. Digermane deposition on Si(100) and Ge(100): From adsorption mechanism to epitaxial growth Journal of Physical Chemistry C. 118: 482-493. DOI: 10.1021/Jp410145U |
0.342 |
|
| 2014 |
Zhang H, Fonseca AF, Cho K. Tailoring thermal transport property of graphene through oxygen functionalization Journal of Physical Chemistry C. 118: 1436-1442. DOI: 10.1021/Jp4096369 |
0.528 |
|
| 2014 |
Kc S, Longo RC, Xiong K, Cho K. Point defects in garnet-type solid electrolyte (c-Li7La3Zr2O12) for Li-ion batteries Solid State Ionics. 261: 100-105. DOI: 10.1016/J.Ssi.2014.04.021 |
0.728 |
|
| 2014 |
Moon J, Lee B, Cho M, Cho K. Ab initio and kinetic Monte Carlo simulation study of lithiation in crystalline and amorphous silicon Journal of Power Sources. 272: 1010-1017. DOI: 10.1016/J.Jpowsour.2014.09.004 |
0.327 |
|
| 2014 |
Longo RC, Xiong K, Kc S, Cho K. Crystal structure and multicomponent effects in Tetrahedral Silicate Cathode Materials for Rechargeable Li-ion Batteries Electrochimica Acta. 121: 434-442. DOI: 10.1016/J.Electacta.2013.12.104 |
0.715 |
|
| 2014 |
Xiong K, Longo RC, Kc S, Wang W, Cho K. Behavior of Li defects in solid electrolyte lithium thiophosphate Li7P3S11: A first principles study Computational Materials Science. 90: 44-49. DOI: 10.1016/J.Commatsci.2014.03.030 |
0.714 |
|
| 2013 |
Gong C, Huang C, Miller J, Cheng L, Hao Y, Cobden D, Kim J, Ruoff RS, Wallace RM, Cho K, Xu X, Chabal YJ. Metal contacts on physical vapor deposited monolayer MoS2. Acs Nano. 7: 11350-7. PMID 24219632 DOI: 10.1021/Nn4052138 |
0.554 |
|
| 2013 |
Liu L, Wang Z, Pan C, Xiao W, Cho K. Effect of hydrogen on O2 adsorption and dissociation on a TiO2 anatase (001) surface. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 996-1002. PMID 23460451 DOI: 10.1002/Cphc.201201048 |
0.309 |
|
| 2013 |
Borders TL, Fonseca AF, Zhang H, Cho K, Rusinko A. Developing descriptors to predict mechanical properties of nanotubes. Journal of Chemical Information and Modeling. 53: 773-82. PMID 23452005 DOI: 10.1021/Ci300482N |
0.498 |
|
| 2013 |
Choi H, Longo RC, Huang M, Randall JN, Wallace RM, Cho K. A density-functional theory study of tip electronic structures in scanning tunneling microscopy. Nanotechnology. 24: 105201. PMID 23416430 DOI: 10.1088/0957-4484/24/10/105201 |
0.357 |
|
| 2013 |
Jeon J, Soon A, Park J, Hong S, Cho K, Yu BD. Adsorption and surface diffusion of Pt atoms on hydroxylated MgO(001) surfaces Journal of the Physical Society of Japan. 82. DOI: 10.7566/Jpsj.82.034603 |
0.342 |
|
| 2013 |
Kc S, Xiong K, Longo RC, Cho K. Study of lithium defects in lithium phosphate and in the interface with metallic Li Mrs Proceedings. 1496. DOI: 10.1557/Opl.2013.377 |
0.712 |
|
| 2013 |
Mao R, Kong BD, Gong C, Xu S, Jayasekera T, Cho K, Kim KW. First-principles calculation of thermal transport in metal/graphene systems Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.165410 |
0.534 |
|
| 2013 |
Dong H, Santosh KC, Qin X, Brennan B, McDonnell S, Zhernokletov D, Hinkle CL, Kim J, Cho K, Wallace RM. In situ study of the role of substrate temperature during atomic layer deposition of HfO2 on InP Journal of Applied Physics. 114. DOI: 10.1063/1.4825218 |
0.317 |
|
| 2013 |
Gong C, Zhang H, Wang W, Colombo L, Wallace RM, Cho K. Band alignment of two-dimensional transition metal dichalcogenides: Application in tunnel field effect transistors Applied Physics Letters. 103. DOI: 10.1063/1.4817409 |
0.647 |
|
| 2013 |
Liu X, Wen Y, Chen Z, Lin H, Chen R, Cho K, Shan B. Modulation of Dirac points and band-gaps in graphene via periodic fullerene adsorption Aip Advances. 3: 52126. DOI: 10.1063/1.4807738 |
0.351 |
|
| 2013 |
Santosh KC, Wang W, Dong H, Xiong K, Longo RC, Wallace RM, Cho K. First principles study on InP (001)-(2 × 4) surface oxidation Journal of Applied Physics. 113. DOI: 10.1063/1.4794826 |
0.344 |
|
| 2013 |
Xiong K, Wang W, Zhernokletov DM, Santosh KC, Longo RC, Wallace RM, Cho K. Interfacial bonding and electronic structure of HfO2/GaSb interfaces: A first principles study Applied Physics Letters. 102. DOI: 10.1063/1.4775665 |
0.351 |
|
| 2013 |
Gong C, Floresca HC, Hinojos D, McDonnell S, Qin X, Hao Y, Jandhyala S, Mordi G, Kim J, Colombo L, Ruoff RS, Kim MJ, Cho K, Wallace RM, Chabal YJ. Rapid selective etching of PMMA residues from transferred graphene by carbon dioxide Journal of Physical Chemistry C. 117: 23000-23008. DOI: 10.1021/Jp408429V |
0.497 |
|
| 2013 |
McDonnell S, Longo RC, Seitz O, Ballard JB, Mordi G, Dick D, Owen JHG, Randall JN, Kim J, Chabal YJ, Cho K, Wallace RM. Controlling the atomic layer deposition of titanium dioxide on silicon: Dependence on surface termination Journal of Physical Chemistry C. 117: 20250-20259. DOI: 10.1021/Jp4060022 |
0.356 |
|
| 2013 |
Wen YW, Liu X, Duan X, Cho K, Chen R, Shan B. Theoretical study of sp2-sp3 hybridized carbon network for Li-ion battery anode Journal of Physical Chemistry C. 117: 4951-4956. DOI: 10.1021/Jp3118902 |
0.308 |
|
| 2013 |
Santosh KC, Xiong K, Longo RC, Cho K. Interface phenomena between Li anode and lithium phosphate electrolyte for Li-ion battery Journal of Power Sources. 244: 136-142. DOI: 10.1016/J.Jpowsour.2013.02.093 |
0.382 |
|
| 2013 |
Zheng Y, Xiao W, Cho M, Cho K. Density functional theory calculations for the oxygen dissociation on nitrogen and transition metal doped graphenes Chemical Physics Letters. 586: 104-107. DOI: 10.1016/J.Cplett.2013.09.016 |
0.331 |
|
| 2013 |
Longo RC, Cho K, Schmidt WG, Chabal YJ, Thissen P. Monolayer doping via phosphonic acid grafting on silicon: Microscopic insight from infrared spectroscopy and density functional theory calculations Advanced Functional Materials. 23: 3471-3477. DOI: 10.1002/Adfm.201202808 |
0.32 |
|
| 2012 |
Wang W, McCool G, Kapur N, Yuan G, Shan B, Nguyen M, Graham UM, Davis BH, Jacobs G, Cho K, Hao X. Mixed-phase oxide catalyst based on Mn-mullite (Sm, Gd)Mn2O5 for NO oxidation in diesel exhaust. Science (New York, N.Y.). 337: 832-5. PMID 22904009 DOI: 10.1126/Science.1225091 |
0.301 |
|
| 2012 |
Thissen P, Peixoto T, Longo RC, Peng W, Schmidt WG, Cho K, Chabal YJ. Activation of surface hydroxyl groups by modification of H-terminated Si(111) surfaces. Journal of the American Chemical Society. 134: 8869-74. PMID 22554133 DOI: 10.1021/Ja300270W |
0.333 |
|
| 2012 |
Gong C, Hinojos D, Wang W, Nijem N, Shan B, Wallace RM, Cho K, Chabal YJ. Metal-graphene-metal sandwich contacts for enhanced interface bonding and work function control. Acs Nano. 6: 5381-7. PMID 22540140 DOI: 10.1021/Nn301241P |
0.543 |
|
| 2012 |
Jandhyala S, Mordi G, Lee B, Lee G, Floresca C, Cha PR, Ahn J, Wallace RM, Chabal YJ, Kim MJ, Colombo L, Cho K, Kim J. Atomic layer deposition of dielectrics on graphene using reversibly physisorbed ozone. Acs Nano. 6: 2722-30. PMID 22352388 DOI: 10.1021/Nn300167T |
0.343 |
|
| 2012 |
Chen S, Wu Q, Mishra C, Kang J, Zhang H, Cho K, Cai W, Balandin AA, Ruoff RS. Thermal conductivity of isotopically modified graphene. Nature Materials. 11: 203-7. PMID 22231598 DOI: 10.1038/Nmat3207 |
0.522 |
|
| 2012 |
Abolfath RM, Cho K. Computational studies for reduced graphene oxide in hydrogen-rich environment. The Journal of Physical Chemistry. A. 116: 1820-7. PMID 22214241 DOI: 10.1021/Jp2107439 |
0.309 |
|
| 2012 |
Xiong K, Pazos RL, Cho K. Atomic and electronic structure of superionic solid electrolyte Li 10 GeP 2 S 12 Mrs Proceedings. 1440. DOI: 10.1557/Opl.2012.1285 |
0.326 |
|
| 2012 |
Jeon J, Soon A, Yeo JN, Park J, Hong S, Cho K, Yu BD. Ab-initio study of interactions of gold atoms with hydroxylated MgO(001) surfaces Journal of the Physical Society of Japan. 81. DOI: 10.1143/Jpsj.81.054601 |
0.369 |
|
| 2012 |
Bhatt MD, Cho M, Cho K. Density functional theory calculations and ab initio molecular dynamics simulations for diffusion of Li+ within liquid ethylene carbonate Modelling and Simulation in Materials Science and Engineering. 20: 65004. DOI: 10.1088/0965-0393/20/6/065004 |
0.306 |
|
| 2012 |
Gong C, Colombo L, Cho K. Photon-Assisted CVD Growth of Graphene Using Metal Adatoms As Catalysts Journal of Physical Chemistry C. 116: 18263-18269. DOI: 10.1021/Jp305268N |
0.52 |
|
| 2012 |
Gong C, Acik M, Abolfath RM, Chabal Y, Cho K. Graphitization of graphene oxide with ethanol during thermal reduction Journal of Physical Chemistry C. 116: 9969-9979. DOI: 10.1021/Jp212584T |
0.509 |
|
| 2012 |
Longo RC, Xiong K, Wang W, Cho K. Influence of the exchange-correlation potential on the electrochemical properties of multicomponent silicate cathode materials Electrochimica Acta. 80: 84-89. DOI: 10.1016/J.Electacta.2012.06.110 |
0.339 |
|
| 2012 |
Cai Y, Zhao M, Xiao W, Cho K. A first principles study of a piece of carbon nanoribbon on nickel along the zigzag edge Applied Surface Science. 258: 5835-5840. DOI: 10.1016/J.Apsusc.2012.02.111 |
0.328 |
|
| 2012 |
Moon J, Cho K, Cho M. Ab-initio Study of Silicon and Tin as a Negative Electrode Materials for Lithium-ion Batteries International Journal of Precision Engineering and Manufacturing. 13: 1191-1197. DOI: 10.1007/S12541-012-0158-4 |
0.354 |
|
| 2012 |
Bhatt MD, Cho M, Cho K. Conduction of Li+ cations in ethylene carbonate (EC) and propylene carbonate (PC): comparative studies using density functional theory Journal of Solid State Electrochemistry. 16: 435-441. DOI: 10.1007/S10008-011-1350-7 |
0.316 |
|
| 2011 |
Nijem N, Thissen P, Yao Y, Longo RC, Roodenko K, Wu H, Zhao Y, Cho K, Li J, Langreth DC, Chabal YJ. Understanding the preferential adsorption of CO2 over N2 in a flexible metal-organic framework. Journal of the American Chemical Society. 133: 12849-57. PMID 21736366 DOI: 10.1021/Ja2051149 |
0.305 |
|
| 2011 |
Yamaguchi H, Murakami K, Eda G, Fujita T, Guan P, Wang W, Gong C, Boisse J, Miller S, Acik M, Cho K, Chabal YJ, Chen M, Wakaya F, Takai M, et al. Field emission from atomically thin edges of reduced graphene oxide. Acs Nano. 5: 4945-52. PMID 21618992 DOI: 10.1021/Nn201043A |
0.505 |
|
| 2011 |
Zhao M, Xiao W, Zhang H, Cho K. Graphene-Ni (001) interface study. Physical Chemistry Chemical Physics : Pccp. 13: 11657-62. PMID 21603681 DOI: 10.1039/C0Cp02910F |
0.55 |
|
| 2011 |
Xiong K, Sobhani S, Gupta RP, Wang W, Gnade BE, Cho K. First principles study of electronic structures of dopants in Mg 2Si Materials Research Society Symposium Proceedings. 1329: 47-52. DOI: 10.1557/Opl.2011.1239 |
0.32 |
|
| 2011 |
Bhatt MD, Cho M, Cho K. Density functional theory calculations for the interaction of Li+ cations and PF6– anions with nonaqueous electrolytes Canadian Journal of Chemistry. 89: 1525-1532. DOI: 10.1139/V11-131 |
0.3 |
|
| 2011 |
Zhang H, Lee G, Cho K. Thermal transport in graphene and effects of vacancy defects Physical Review B. 84. DOI: 10.1103/Physrevb.84.115460 |
0.525 |
|
| 2011 |
Fonseca AF, Lee G, Borders TL, Zhang H, Kemper TW, Shan TR, Sinnott SB, Cho K. Reparameterization of the REBO-CHO potential for graphene oxide molecular dynamics simulations Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.075460 |
0.505 |
|
| 2011 |
Kapur N, Shan B, Hyun J, Wang L, Yang S, Nicholas JB, Cho K. First-principles study of CO oxidation on bismuth-promoted Pt(111) surfaces Molecular Simulation. 37: 648-658. DOI: 10.1080/08927022.2010.543978 |
0.328 |
|
| 2011 |
Wang W, Xiong K, Wallace RM, Cho K. First-principles study of initial growth of GaXO layer on GaAs-β2(2×4) surface and interface passivation by F Journal of Applied Physics. 110. DOI: 10.1063/1.3662892 |
0.342 |
|
| 2011 |
Xiong K, Lin L, Robertson J, Cho K. Energetics of hydrogen in GeO2, Ge, and their interfaces Applied Physics Letters. 99: 32902. DOI: 10.1063/1.3610463 |
0.332 |
|
| 2011 |
Wang W, Gong C, Shan B, Wallace RM, Cho K. Sulfur passivation effect on HfO2 /GaAs interface: A first-principles study Applied Physics Letters. 98. DOI: 10.1063/1.3597219 |
0.55 |
|
| 2011 |
Wang W, Xiong K, Gong C, Wallace RM, Cho K. Si passivation effects on atomic bonding and electronic properties at HfO2/GaAs interface: A first-principles study Journal of Applied Physics. 109: 63704. DOI: 10.1063/1.3554689 |
0.54 |
|
| 2011 |
Veyan JF, Choi H, Huang M, Longo RC, Ballard JB, McDonnell S, Nadesalingam MP, Dong H, Chopra IS, Owen JHG, Kirk WP, Randall JN, Wallace RM, Cho K, Chabal YJ. Si 2H 6 dissociative chemisorption and dissociation on Si(100)-(2×1) and Ge(100)-(2×1) Journal of Physical Chemistry C. 115: 24534-24548. DOI: 10.1021/Jp207086U |
0.344 |
|
| 2011 |
Acik M, Lee G, Mattevi C, Pirkle A, Wallace RM, Chhowalla M, Cho K, Chabal Y. The role of oxygen during thermal reduction of graphene oxide studied by infrared absorption spectroscopy Journal of Physical Chemistry C. 115: 19761-19781. DOI: 10.1021/Jp2052618 |
0.317 |
|
| 2011 |
Lee G, Kim KS, Cho K. Theoretical Study of the Electron Transport in Graphene with Vacancy and Residual Oxygen Defects after High-Temperature Reduction Journal of Physical Chemistry C. 115: 9719-9725. DOI: 10.1021/Jp111841W |
0.357 |
|
| 2011 |
Wang W, Hinkle CL, Vogel EM, Cho K, Wallace RM. Is interfacial chemistry correlated to gap states for high-k/III-V interfaces? Microelectronic Engineering. 88: 1061-1065. DOI: 10.1016/J.Mee.2011.03.053 |
0.336 |
|
| 2011 |
Wang W, Lee G, Huang M, Wallace RM, Cho K. First-principles study of GaAs(0 0 1)-β2(2 × 4) surface oxidation Microelectronic Engineering. 88: 3419-3423. DOI: 10.1016/J.Mee.2009.11.006 |
0.349 |
|
| 2011 |
Wang W, Cha PR, Lee SH, Kim G, Kim MJ, Cho K. First principles study of Si etching by CHF3 plasma source Applied Surface Science. 257: 8767-8771. DOI: 10.1016/J.Apsusc.2011.03.147 |
0.335 |
|
| 2010 |
Acik M, Mattevi C, Gong C, Lee G, Cho K, Chhowalla M, Chabal YJ. The role of intercalated water in multilayered graphene oxide. Acs Nano. 4: 5861-8. PMID 20886867 DOI: 10.1021/Nn101844T |
0.511 |
|
| 2010 |
Acik M, Lee G, Mattevi C, Chhowalla M, Cho K, Chabal YJ. Unusual infrared-absorption mechanism in thermally reduced graphene oxide. Nature Materials. 9: 840-5. PMID 20852618 DOI: 10.1038/Nmat2858 |
0.356 |
|
| 2010 |
Cho K, Gong C, Lee G, Wang W, Shan B, Vogel EM, Wallace RM. First-principles and quantum transport studies of metal-graphene end contacts Mrs Proceedings. 1259. DOI: 10.1557/Proc-1259-S14-35 |
0.527 |
|
| 2010 |
Wang W, Wallace RM, Cho K. Band Offset Control by Interfacial Oxygen Content at GaAs:HfO 2 interfaces Mrs Proceedings. 1252. DOI: 10.1557/Proc-1252-I06-04 |
0.308 |
|
| 2010 |
Zhang H, Lee G, Fonseca AF, Borders TL, Cho K. Isotope effect on the thermal conductivity of graphene Journal of Nanomaterials. 2010. DOI: 10.1155/2010/537657 |
0.522 |
|
| 2010 |
Gupta RP, Xiong K, White JB, Cho K, Alshareef HN, Gnade BE. Low resistance ohmic contacts to Bi2 Te3 using Ni and Co metallization Journal of the Electrochemical Society. 157: H666-H670. DOI: 10.1149/1.3385154 |
0.308 |
|
| 2010 |
Xiong K, Lee G, Gupta RP, Wang W, Gnade BE, Cho K. Behaviour of group IIIA impurities in PbTe: Implications to improve thermoelectric efficiency Journal of Physics D: Applied Physics. 43. DOI: 10.1088/0022-3727/43/40/405403 |
0.327 |
|
| 2010 |
Xiong K, Wang W, Alshareef HN, Gupta RP, White JB, Gnade BE, Cho K. Electronic structures and stability of Ni/Bi2Te3 and Co/Bi2Te3 interfaces Journal of Physics D: Applied Physics. 43. DOI: 10.1088/0022-3727/43/11/115303 |
0.348 |
|
| 2010 |
Gong C, Lee G, Shan B, Vogel EM, Wallace RM, Cho K. First-principles study of metal–graphene interfaces Journal of Applied Physics. 108: 123711. DOI: 10.1063/1.3524232 |
0.567 |
|
| 2010 |
Wang W, Lee G, Huang M, Wallace RM, Cho K. First-principles study of GaAs(001)-β2(2×4) surface oxidation and passivation with H, Cl, S, F, and GaO Journal of Applied Physics. 107: 103720. DOI: 10.1063/1.3369540 |
0.342 |
|
| 2010 |
Kapur N, Hyun J, Shan B, Nicholas JB, Cho K. Ab Initio Study of CO Hydrogenation to Oxygenates on Reduced Rh Terraces and Stepped Surfaces Journal of Physical Chemistry C. 114: 10171-10182. DOI: 10.1021/Jp911903U |
0.302 |
|
| 2010 |
Wang W, Xiong K, Wallace RM, Cho K. Impact of Interfacial Oxygen Content on Bonding, Stability, Band Offsets, and Interface States of GaAs:HfO2 Interfaces Journal of Physical Chemistry C. 114: 22610-22618. DOI: 10.1021/Jp107880R |
0.368 |
|
| 2010 |
Shan B, Cho K. Oxygen dissociation on nitrogen-doped single wall nanotube: A first-principles study Chemical Physics Letters. 492: 131-136. DOI: 10.1016/J.Cplett.2010.04.050 |
0.343 |
|
| 2010 |
Bhatt MD, Cho M, Cho K. Interaction of Li + ions with ethylene carbonate (EC): Density functional theory calculations Applied Surface Science. 257: 1463-1468. DOI: 10.1016/J.Apsusc.2010.08.073 |
0.331 |
|
| 2010 |
Wang W, Xiong K, Lee G, Huang M, Wallace RM, Cho K. Origin of HfO2/GaAs interface states and interface passivation: A first principles study Applied Surface Science. 256: 6569-6573. DOI: 10.1016/J.Apsusc.2010.04.048 |
0.338 |
|
| 2009 |
Choi H, Huang M, Ballard JB, He KT, Schmucker SW, Lyding JW, Randall JN, Cho K. Theoretical and experimental study of tip electronic structures in scanning tunneling microscope Materials Research Society Symposium Proceedings. 1177: 19-24. DOI: 10.1557/Proc-1177-Z06-03 |
0.314 |
|
| 2009 |
Xiong K, Wang W, Alshareef HN, Gupta RP, White JB, Gnade BE, Cho K. First Principles Study of Metal/Bi2Te3Interfaces: Implications to Improve Contact Resistance Mrs Proceedings. 1166. DOI: 10.1557/Proc-1166-N05-01 |
0.351 |
|
| 2009 |
Wang W, Xiong K, Lee G, Huang M, Wallace RM, Cho K. First-Principles study of HfO2/:GaAs interface passivation by Si and Ge Mrs Proceedings. 1155. DOI: 10.1557/Proc-1155-C09-15 |
0.364 |
|
| 2009 |
Gupta RP, Iyore OD, Xiong K, White JB, Cho K, Alshareef HN, Gnade BE. Interface characterization of cobalt contacts on bismuth selenium telluride for thermoelectric devices Electrochemical and Solid-State Letters. 12: H395-H397. DOI: 10.1149/1.3196237 |
0.35 |
|
| 2009 |
Lee G, Cho K. Electronic structures of zigzag graphene nanoribbons with edge hydrogenation and oxidation Physical Review B. 79: 165440. DOI: 10.1103/Physrevb.79.165440 |
0.347 |
|
| 2009 |
Magyari-Köpe B, Park S, Colombo L, Nishi Y, Cho K. Ab initio study of Al–Ni bilayers on SiO2: Implications to effective work function modulation in gate stacks Journal of Applied Physics. 105: 013711. DOI: 10.1063/1.3033368 |
0.356 |
|
| 2009 |
Lee G, Lee B, Kim J, Cho K. Ozone Adsorption on Graphene: Ab Initio Study and Experimental Validation Journal of Physical Chemistry C. 113: 14225-14229. DOI: 10.1021/Jp904321N |
0.326 |
|
| 2009 |
Shan B, Zhao Y, Hyun J, Kapur N, Nicholas JB, Cho K. Coverage-Dependent CO Adsorption Energy from First-Principles Calculations Journal of Physical Chemistry C. 113: 6088-6092. DOI: 10.1021/Jp8094962 |
0.318 |
|
| 2009 |
Shan B, Kapur N, Hyun J, Wang L, Nicholas JB, Cho K. CO-Coverage-Dependent Oxygen Dissociation on Pt(111) Surface Journal of Physical Chemistry C. 113: 710-715. DOI: 10.1021/Jp808763H |
0.341 |
|
| 2009 |
Huang M, Cho K. Density Functional Theory Study of CO Hydrogenation on a MoS2 Surface The Journal of Physical Chemistry C. 113: 5238-5243. DOI: 10.1021/Jp807705Y |
0.306 |
|
| 2009 |
Gong HR, Cho K. First principles study of Nb-W bilayer metal gate electrode Microelectronic Engineering. 86: 240-243. DOI: 10.1016/J.Mee.2008.05.006 |
0.387 |
|
| 2008 |
Leu PW, Svizhenko A, Cho K. Ab initio calculations of the mechanical and electronic properties of strained Si nanowires Physical Review B. 77: 235305. DOI: 10.1103/Physrevb.77.235305 |
0.328 |
|
| 2008 |
Gong HR, Cho K. Electronic structure and related properties of Mo–W: a density functional study Journal of Physics: Condensed Matter. 20: 255208. DOI: 10.1088/0953-8984/20/25/255208 |
0.371 |
|
| 2008 |
Lee B, Park S, Kim H, Cho K, Vogel EM, Kim MJ, Wallace RM, Kim J. Conformal Al2O3 dielectric layer deposited by atomic layer deposition for graphene-based nanoelectronics Applied Physics Letters. 92: 203102. DOI: 10.1063/1.2928228 |
0.314 |
|
| 2008 |
Gong HR, Nishi Y, Cho K. Electronic structures of Nb–W bulk and surface from first principles calculation Journal of Applied Physics. 103: 043702. DOI: 10.1063/1.2844467 |
0.376 |
|
| 2007 |
Svizhenko A, Leu PW, Cho K. Effect of growth orientation and surface roughness on electron transport in silicon nanowires Physical Review B. 75: 125417. DOI: 10.1103/Physrevb.75.125417 |
0.304 |
|
| 2007 |
Zhang Z, Cho K. Ab initio study of hydrogen interaction with pure and nitrogen-doped carbon nanotubes Physical Review B. 75: 75420. DOI: 10.1103/Physrevb.75.075420 |
0.318 |
|
| 2007 |
Gong HR, Nishi Y, Cho K. Effects of strain and interface on work function of a Nb-W metal gate system Applied Physics Letters. 91: 242105. DOI: 10.1063/1.2821225 |
0.374 |
|
| 2007 |
Gong HR, Cho K. Electronic structure and work function of metal gate Mo–W system Applied Physics Letters. 91: 92106. DOI: 10.1063/1.2776851 |
0.39 |
|
| 2007 |
Ha J, Seo K, McIntyre PC, Sarawat KC, Cho K. Fluorine incorporation at HfO2∕SiO2 interfaces in high-k metal-oxide-semiconductor gate stacks: Local electronic structure Applied Physics Letters. 90: 112911. DOI: 10.1063/1.2712785 |
0.308 |
|
| 2006 |
Leu PW, Shan B, Cho K. Surface chemical control of the electronic structure of silicon nanowires: Density functional calculations Physical Review B. 73: 195320-195324. DOI: 10.1103/Physrevb.73.195320 |
0.379 |
|
| 2006 |
Black-Schaffer AM, Cho K. First-principles study of the work function of nitrogen doped molybdenum (110) surface Journal of Applied Physics. 100. DOI: 10.1063/1.2400506 |
0.349 |
|
| 2006 |
Lee B, Cho K. Extended embedded-atom method for platinum nanoparticles Surface Science. 600: 1982-1990. DOI: 10.1016/J.Susc.2006.02.029 |
0.333 |
|
| 2005 |
Shan B, Lakatos GW, Peng S, Cho K. First-principles study of band-gap change in deformed nanotubes Applied Physics Letters. 87: 173109. DOI: 10.1063/1.2067697 |
0.315 |
|
| 2005 |
Park S, Colombo L, Nishi Y, Cho K. Ab initio study of metal gate electrode work function Applied Physics Letters. 86: 073118. DOI: 10.1063/1.1865349 |
0.314 |
|
| 2004 |
Shan B, Cho K. Ab initio study of Schottky barriers at metal-nanotube contacts Physical Review B. 70: 233405. DOI: 10.1103/Physrevb.70.233405 |
0.337 |
|
| 2004 |
Rignanese G, Gonze X, Jun G, Cho K, Pasquarello A. First-principles investigation of high-κdielectrics: Comparison between the silicates and oxides of hafnium and zirconium Physical Review B. 69. DOI: 10.1103/Physrevb.69.184301 |
0.324 |
|
| 2004 |
Wei C, Srivastava D, Cho K. Structural Ordering in Nanotube Polymer Composites Nano Letters. 4: 1949-1952. DOI: 10.1021/Nl048845M |
0.312 |
|
| 2003 |
Larsson MI, Sabiryanov RF, Cho K, Clemens BM. Nanopatterning of periodically strained surfaces: Predictive kinetic Monte Carlo simulation study Journal of Applied Physics. 94: 3470-3484. DOI: 10.1063/1.1597945 |
0.302 |
|
| 2003 |
Ramanarayanan P, Cho K, Clemens BM. Effect of composition on vacancy mediated diffusion in random binary alloys: First principles study of the Si1−xGex system Journal of Applied Physics. 94: 174-185. DOI: 10.1063/1.1578695 |
0.323 |
|
| 2003 |
Sabiryanov RF, Cho K, Larsson MI, Nix WD, Clemens BM. Growth and properties of small Co islands on a strained Pt surface Journal of Magnetism and Magnetic Materials. 258: 365-368. DOI: 10.1016/S0304-8853(02)01091-0 |
0.314 |
|
| 2002 |
Ghoniem NM, Cho K. The Emerging Role of Multiscale Modeling in Nano- and Micro-mechanics of Materials Cmes-Computer Modeling in Engineering & Sciences. 3: 147-174. DOI: 10.3970/Cmes.2002.003.147 |
0.302 |
|
| 2002 |
Peng S, Cho K. Nano Electro Mechanics of Semiconducting Carbon Nanotube Journal of Applied Mechanics. 69: 451-453. DOI: 10.1115/1.1469003 |
0.339 |
|
| 2002 |
Haverty M, Kawamoto A, Cho K, Dutton R. First-principles study of transition-metal aluminates as high-k gate dielectrics Applied Physics Letters. 80: 2669-2671. DOI: 10.1063/1.1467979 |
0.345 |
|
| 2002 |
Cho K. First-principles modeling of high-k gate dielectric materials Computational Materials Science. 23: 43-47. DOI: 10.1016/S0927-0256(01)00209-9 |
0.35 |
|
| 2001 |
Peng S, Cho K. Ab initio Study of Metal Atoms on SWNT Surface Mrs Proceedings. 675. DOI: 10.1557/Proc-675-W4.8.1 |
0.353 |
|
| 2001 |
Park S, Srivastava D, Cho K. Endo-fullerenes and Doped Bucky Onions as Seed Materials for Solid State Quantum Bits Mrs Proceedings. 675. DOI: 10.1557/Proc-675-W1.8.1 |
0.324 |
|
| 2001 |
Park S, Srivastava D, Cho K. External Chemical Reactivity of Fullerenes and Nanotubes Mrs Proceedings. 675. DOI: 10.1557/Proc-675-W1.5.1 |
0.326 |
|
| 2001 |
Kawamoto A, Jameson J, Griffin P, Cho K, Dutton R. Atomic scale effects of zirconium and hafnium incorporation at a model silicon/silicate interface by first principles calculations Ieee Electron Device Letters. 22: 14-16. DOI: 10.1109/55.892429 |
0.348 |
|
| 2001 |
Srivastava D, Menon M, Cho K. Anisotropic Nanomechanics of Boron Nitride Nanotubes: Nanostructured "Skin" Effect Physical Review B. 63: 195413. DOI: 10.1103/Physrevb.63.195413 |
0.318 |
|
| 2001 |
Park S, Srivastava D, Cho K. Local reactivity of fullerenes and nano-device applications Nanotechnology. 12: 245-249. DOI: 10.1088/0957-4484/12/3/308 |
0.335 |
|
| 2001 |
Kawamoto A, Cho K, Dutton R. Perspective paper: First principles modeling of high-k gate dielectrics Journal of Computer-Aided Materials Design. 8: 39-57. DOI: 10.1023/A:1015011207910 |
0.329 |
|
| 2001 |
Park I, Cho K, Lee S, Kim KS, Joannopoulos JD. Ab initio atomistic dynamical study of an excess electron in water Computational Materials Science. 21: 291-300. DOI: 10.1016/S0927-0256(01)00152-5 |
0.482 |
|
| 2000 |
Kawamoto A, Jameson J, Cho K, Dutton RW. Challenges for atomic scale modeling in alternative gate stack engineering Ieee Transactions On Electron Devices. 47: 1787-1794. DOI: 10.1109/16.870549 |
0.315 |
|
| 2000 |
Wang T, Moll N, Cho K, Joannopoulos JD. Computational design of compounds for monolithic integration in optoelectronics Physical Review B. 63: 353061-3530612. DOI: 10.1103/Physrevb.63.035306 |
0.585 |
|
| 2000 |
Peng S, Cho K. Chemical control of nanotube electronics Nanotechnology. 11: 57-60. DOI: 10.1088/0957-4484/11/2/303 |
0.329 |
|
| 1999 |
Capaz RB, Assali LVC, Kimerling LC, Cho K, Joannopoulos JD. "Ab initio" studies of hydrogen-enhanced oxygen diffusion in silicon Brazilian Journal of Physics. 29: 611-615. DOI: 10.1590/S0103-97331999000400002 |
0.648 |
|
| 1999 |
Wang T, Moll N, Cho K, Joannopoulos JD. Deliberately designed interfaces for monolithic integration in optoelectronics Journal of Vacuum Science & Technology B. 17: 1612-1616. DOI: 10.1116/1.590799 |
0.661 |
|
| 1999 |
Wang T, Moll N, Cho K, Joannopoulos JD. Deliberately Designed Materials for Optoelectronics Applications Physical Review Letters. 82: 3304-3307. DOI: 10.1103/Physrevlett.82.3304 |
0.661 |
|
| 1999 |
Mirbt S, Moll N, Cho K, Joannopoulos JD. Cation-rich (100) surface reconstructions of InP and GaP Physical Review B. 60: 13283-13286. DOI: 10.1103/Physrevb.60.13283 |
0.651 |
|
| 1999 |
Capaz RB, Assali LVC, Kimerling LC, Cho K, Joannopoulos JD. Mechanism for hydrogen-enhanced oxygen diffusion in silicon Physical Review B. 59: 4898-4900. DOI: 10.1103/Physrevb.59.4898 |
0.622 |
|
| 1999 |
Moll N, Wang T, Cho K, Joannopoulos JD. Semiconductor alloys for monolithic integration with Si microelectronics Materials Science and Engineering B: Solid-State Materials For Advanced Technology. 67: 17-22. DOI: 10.1016/S0921-5107(99)00204-4 |
0.648 |
|
| 1998 |
Cho K, Kaxiras E. First-Principles Study of SI(lll) Homoepitaxy Mrs Proceedings. 538: 341. DOI: 10.1557/Proc-538-341 |
0.474 |
|
| 1998 |
Cho K, Kaxiras E. Diffusion of adsorbate atoms on the reconstructed Si(111) surface Surface Science. 396. DOI: 10.1016/S0039-6028(97)00848-0 |
0.528 |
|
| 1997 |
Cho K, Kaxiras E. Intermittent diffusion on the reconstructed Si(111) surface Epl. 39: 287-292. DOI: 10.1209/Epl/I1997-00349-X |
0.531 |
|
| 1997 |
Cho K, Kaxiras E, Joannopoulos JD. Theory of Adsorption and Desorption of H 2 Molecules on the Si(111)- \(7×7\) surface Physical Review Letters. 79: 5078-5081. DOI: 10.1103/Physrevlett.79.5078 |
0.577 |
|
| 1996 |
Kim KS, Park I, Lee S, Cho K, Lee JY, Kim J, Joannopoulos JD. The nature of a wet electron. Physical Review Letters. 76: 956-959. PMID 10061594 DOI: 10.1103/Physrevlett.76.956 |
0.439 |
|
| 1996 |
Lim H, Cho K, Park I, Joannopoulos JD, Kaxiras E. Erratum: Ab initio study of hydrogen adsorption on the Si(111)-(7 x 7) surface Physical Review. B, Condensed Matter. 54: 5179. PMID 9986484 DOI: 10.1103/Physrevb.54.5179 |
0.587 |
|
| 1996 |
Cho K, Joannopoulos JD. Flipping silicon dimers on Si(100) using scanning tip microscopy: A theoretical investigation. Physical Review. B, Condensed Matter. 53: 4553-4556. PMID 9984012 DOI: 10.1103/Physrevb.53.4553 |
0.457 |
|
| 1996 |
Cho K, Joannopoulos JD, Nihat Berker A. Vicinal Si(100) surfaces under external strain. Physical Review. B, Condensed Matter. 53: 1002-1005. PMID 9983540 DOI: 10.1103/Physrevb.53.1002 |
0.449 |
|
| 1996 |
Lim H, Cho K, Capaz RB, Joannopoulos JD, Brommer KD, Larson BE. Ab initio studies of adatom vacancies on the Si(111)-(7 x 7) surface. Physical Review. B, Condensed Matter. 53: 15421-15424. PMID 9983361 DOI: 10.1103/Physrevb.53.15421 |
0.648 |
|
| 1996 |
Cho K, Joannopoulos JD. Reversible tip-induced structural modifications in scanning tip microscopy Japanese Journal of Applied Physics. 35: 3714-3718. DOI: 10.1143/Jjap.35.3714 |
0.498 |
|
| 1996 |
Tepesch PD, Kohan AF, Garbulsky GD, Ceder G, Coley C, Stokes HT, Boyer LL, Mehl MJ, Burton BP, Cho K, Joannopoulos J. A Model to Compute Phase Diagrams in Oxides with Empirical or First-Principles Energy Methods and Application to the Solubility Limits in the CaO-MgO System Journal of the American Ceramic Society. 79: 2033-2040. DOI: 10.1111/J.1151-2916.1996.Tb08934.X |
0.456 |
|
| 1996 |
Cho K, Joannopoulos JD. Intrinsic surface atom manipulations in STM and AFM Applied Surface Science. 286-290. DOI: 10.1016/S0169-4332(96)00159-6 |
0.508 |
|
| 1996 |
Lee S, Lee SJ, Lee JY, Kim J, Kim KS, Park I, Cho K, Joannopoulos JD. Ab initio study of water hexamer anions Chemical Physics Letters. 254: 128-134. DOI: 10.1016/0009-2614(96)00300-4 |
0.463 |
|
| 1995 |
Capaz RB, Cho K, Joannopoulos JD. Signatures of Bulk and Surface Arsenic Antisite Defects in GaAs(110). Physical Review Letters. 75: 1811-1814. PMID 10060397 DOI: 10.1103/Physrevlett.75.1811 |
0.641 |
|
| 1995 |
Lim H, Cho K, Park I, Joannopoulos JD, Kaxiras E. Ab initio study of hydrogen adsorption on the Si(111)-(7 x 7) surface. Physical Review. B, Condensed Matter. 52: 17231-17237. PMID 9981151 DOI: 10.1103/Physrevb.52.17231 |
0.587 |
|
| 1995 |
Cho K, Joannopoulos JD. Mechanical hysteresis on an atomic scale Surface Science. 328: 320-324. DOI: 10.1016/0039-6028(95)00043-7 |
0.503 |
|
| 1994 |
Devenyi A, Cho K, Arias TA, Joannopoulos JD. Adaptive Riemannian metric for all-electron calculations. Physical Review. B, Condensed Matter. 49: 13373-13376. PMID 10010271 DOI: 10.1103/Physrevb.49.13373 |
0.659 |
|
| 1993 |
Cho K, Joannopoulos JD. Tip-surface interactions in scanning tunneling microscopy. Physical Review Letters. 71: 1387-1390. PMID 10055527 DOI: 10.1103/Physrevlett.71.1387 |
0.491 |
|
| 1993 |
Cho K, Arias TA, Joannopoulos JD, Lam PK. Wavelets in electronic structure calculations. Physical Review Letters. 71: 1808-1811. PMID 10054505 DOI: 10.1103/Physrevlett.71.1808 |
0.687 |
|
| 1993 |
Cho K, Joannopoulos JD, Kleinman L. Constant-temperature molecular dynamics with momentum conservation. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 47: 3145-3151. PMID 9960366 DOI: 10.1103/Physreve.47.3145 |
0.4 |
|
| 1992 |
Cho K, Joannopoulos JD. Ergodicity and dynamical properties of constant-temperature molecular dynamics. Physical Review. A. 45: 7089-7097. PMID 9906781 DOI: 10.1103/Physreva.45.7089 |
0.422 |
|
| Show low-probability matches. |
