| Year |
Citation |
Score |
| 2023 |
Zheng F, Sun Y, Wang R, Fang Y, Zhang F, Wu S, Lin Q, Wang CZ, Antropov V, Ho KM. Prediction of superconductivity in metallic boron-carbon compounds from 0 to 100 GPa by high-throughput screening. Physical Chemistry Chemical Physics : Pccp. PMID 38009068 DOI: 10.1039/d3cp03844k |
0.319 |
|
| 2022 |
Wang R, Sun Y, Zhang F, Zheng F, Fang Y, Wu S, Dong H, Wang CZ, Antropov V, Ho KM. High-Throughput Screening of Strong Electron-Phonon Couplings in Ternary Metal Diborides. Inorganic Chemistry. PMID 36322924 DOI: 10.1021/acs.inorgchem.2c02829 |
0.33 |
|
| 2022 |
Sun Y, Zhang F, Mendelev MI, Wentzcovitch RM, Ho KM. Two-step nucleation of the Earth's inner core. Proceedings of the National Academy of Sciences of the United States of America. 119. PMID 34987099 DOI: 10.1073/pnas.2113059119 |
0.543 |
|
| 2021 |
Bhaskar G, Gvozdetskyi V, Batuk M, Wiaderek KM, Sun Y, Wang R, Zhang C, Carnahan SL, Wu X, Ribeiro RA, Bud'ko SL, Canfield PC, Huang W, Rossini AJ, Wang CZ, ... Ho KM, et al. Topochemical Deintercalation of Li from Layered LiNiB: toward 2D MBene. Journal of the American Chemical Society. PMID 33719436 DOI: 10.1021/jacs.0c11397 |
0.336 |
|
| 2021 |
Wang R, Sun Y, Wentzcovitch RM, Zheng F, Fang Y, Wu S, Lin Z, Wang C, Ho K. Prediction of crystal structures and motifs in the Fe–Mg–O system at Earth’s core pressures New Journal of Physics. 23: 063050. DOI: 10.1088/1367-2630/ac0287 |
0.481 |
|
| 2020 |
Wang R, Wu S, Zhang F, Zhao X, Lin Z, Wang CZ, Ho KM. Stabilizing the crystal structures of NaFePO with Li substitutions. Physical Chemistry Chemical Physics : Pccp. 22: 13975-13980. PMID 32609127 DOI: 10.1039/D0Cp01056A |
0.318 |
|
| 2020 |
Ren S, Sun Y, Zhang F, Travesset A, Wang CZ, Ho KM. Phase Diagram and Structure Map of Binary Nanoparticle Superlattices from a Lennard-Jones Model. Acs Nano. PMID 32479719 DOI: 10.1021/Acsnano.0C00250 |
0.39 |
|
| 2020 |
Qiao C, Guo YR, Wang S, Jia Y, Wang CZ, Ho KM. Origin of short- and medium-range order in supercooled liquid GeSbTe using ab initio molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. PMID 32334427 DOI: 10.1039/D0Cp00389A |
0.348 |
|
| 2020 |
Xu LH, Wu SQ, Huang ZQ, Zhang F, Chuang FC, Zhu ZZ, Ho KM. HOT Graphene and HOT Graphene Nanotubes: New Low Dimensional Semimetals and Semiconductors. Nanoscale Research Letters. 15: 56. PMID 32140792 DOI: 10.1186/S11671-020-3279-1 |
0.698 |
|
| 2020 |
Liu Z, Vaswani C, Luo L, Cheng D, Yang X, Zhao X, Yao Y, Song Z, Brenes R, Kim RJH, Jean J, Bulović V, Yan Y, Ho K, Wang J. Coherent band-edge oscillations and dynamic longitudinal-optical phonon mode splitting as evidence for polarons in perovskites Physical Review B. 101: 115125. DOI: 10.1103/Physrevb.101.115125 |
0.307 |
|
| 2020 |
Wang R, Sun Y, Gvozdetskyi V, Zhao X, Zhang F, Xu L, Zaikina JV, Lin Z, Wang C, Ho K. Theoretical search for possible Li–Ni–B crystal structures using an adaptive genetic algorithm Journal of Applied Physics. 127: 94902. DOI: 10.1063/1.5138642 |
0.344 |
|
| 2020 |
Xu M, Qiao C, Xue K, Tong H, Cheng X, Wang S, Wang C, Ho K, Xu M, Miao X. Polyamorphism in K2Sb8Se13 for multi-level phase-change memory Journal of Materials Chemistry C. 8: 6364-6369. DOI: 10.1039/D0Tc01089H |
0.304 |
|
| 2020 |
Dong Y, Ye Z, Lu W, Yao Y, Wang C, Ho K. A benchmark of Gutzwiller conjugate gradient minimization method in ground state energy calculations of dimers Computational and Theoretical Chemistry. 1185: 112877. DOI: 10.1016/J.Comptc.2020.112877 |
0.313 |
|
| 2019 |
Sun Y, Peng SX, Yang Q, Zhang F, Yang MH, Wang CZ, Ho KM, Yu HB. Predicting Complex Relaxation Processes in Metallic Glass. Physical Review Letters. 123: 105701. PMID 31573294 DOI: 10.1103/Physrevlett.123.105701 |
0.388 |
|
| 2019 |
Hu JQ, Shi XH, Wu SQ, Ho KM, Zhu ZZ. Dependence of Electronic and Optical Properties of MoS Multilayers on the Interlayer Coupling and Van Hove Singularity. Nanoscale Research Letters. 14: 288. PMID 31428881 DOI: 10.1186/S11671-019-3105-9 |
0.318 |
|
| 2019 |
Volodymyr G, Bhaskar G, Batuk M, Zhao X, Wang R, Carnahan SL, Hanrahan MP, Ribeiro RA, Canfield PC, Rossini AJ, Wang CZ, Ho KM, Hadermann J, Zaikina JV. Computationally-driven discovery of a family of layered LiNiB polymorphs. Angewandte Chemie (International Ed. in English). PMID 31373096 DOI: 10.1002/Anie.201907499 |
0.318 |
|
| 2019 |
Ye Z, Meng F, Zhang F, Sun Y, Yang L, Zhou SH, Napolitano RE, Mendelev MI, Ott RT, Kramer MJ, Wang CZ, Ho KM. Observation of η-AlSm reveals motif-aware structural evolution in Al-Sm alloys. Scientific Reports. 9: 6692. PMID 31040308 DOI: 10.1038/S41598-019-43079-9 |
0.309 |
|
| 2019 |
Yang WH, Lu WC, Li SD, Xue XY, Zang QJ, Ho KM, Wang CZ. Novel superconducting structures of BH under high pressure. Physical Chemistry Chemical Physics : Pccp. PMID 30783641 DOI: 10.1039/C9Cp00310J |
0.346 |
|
| 2019 |
Zhang H, Lu WC, Yao Y, Wang CZ, Ho KM. Benchmark of correlation matrix renormalization method in molecule calculations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 30736027 DOI: 10.1088/1361-648X/Ab05B3 |
0.317 |
|
| 2019 |
Yang Z, Tang L, Wen T, Ho KM, Wang CZ. Effects of Si solute on the glass formation and atomic structure of Pd liquid. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 30625432 DOI: 10.1088/1361-648X/Aafd02 |
0.303 |
|
| 2019 |
Wang CZ, Ho KM, Chan CT. Tight-binding molecular-dynamics study of amorphous carbon. Physical Review Letters. 70: 611-614. PMID 10054158 DOI: 10.1103/Physrevlett.70.611 |
0.353 |
|
| 2019 |
Wang CZ, Ho KM, Chan CT. Structure and dynamics of liquid carbon. Physical Review. B, Condensed Matter. 47: 14835-14841. PMID 10005857 DOI: 10.1103/Physrevb.47.14835 |
0.309 |
|
| 2019 |
Xu CH, Ho KM, Bohnen KP. Self-consistent calculation of the surface electronic structure of the (1 x 2) reconstructed Au(110) surface. Physical Review. B, Condensed Matter. 39: 5599-5604. PMID 9948969 DOI: 10.1103/Physrevb.39.5599 |
0.311 |
|
| 2019 |
Sun Y, Zhang F, Yang L, Song H, Mendelev MI, Wang C, Ho K. Effects of dopants on the glass forming ability in Al-based metallic alloy Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.023404 |
0.323 |
|
| 2019 |
Guo YR, Qiao C, Wang JJ, Shen H, Wang SY, Zheng YX, Zhang RJ, Chen LY, Su W, Wang C, Ho K. Temperature dependence of structural, dynamical, and electronic properties of amorphous Bi2Te3: an ab initio study New Journal of Physics. 21: 93062. DOI: 10.1088/1367-2630/Ab4535 |
0.333 |
|
| 2019 |
Xu L, Hu J, Zhang J, Wu S, Chuang F, Zhu Z, Ho K. Structural and electronic properties of T graphene nanotubes: a first-principles study New Journal of Physics. 21: 053015. DOI: 10.1088/1367-2630/Ab1808 |
0.596 |
|
| 2019 |
Qiao C, Guo YR, Wang SY, Xu M, Miao X, Wang C, Ho K. Local structure origin of ultrafast crystallization driven by high-fidelity octahedral clusters in amorphous Sc0.2Sb2Te3 Applied Physics Letters. 114: 71901. DOI: 10.1063/1.5085502 |
0.337 |
|
| 2019 |
Xu M, Guo Y, Yu Z, Xu K, Chen C, Tong H, Cheng X, Xu M, Wang S, Wang CZ, Ho K, Miao X. Understanding CrGeTe3: an abnormal phase change material with inverse resistance and density contrast Journal of Materials Chemistry C. 7: 9025-9030. DOI: 10.1039/C9Tc02963J |
0.313 |
|
| 2019 |
Guo YR, Qiao C, Wang JJ, Shen H, Wang SY, Zheng YX, Zhang RJ, Chen LY, Su W, Wang C, Ho K. Bergman-type medium range order in amorphous Zr77Rh23 alloy studied by ab initio molecular dynamics simulations Journal of Alloys and Compounds. 790: 675-682. DOI: 10.1016/J.Jallcom.2019.03.197 |
0.359 |
|
| 2018 |
Sun Y, Zhang F, Song H, Mendelev MI, Wang CZ, Ho KM. Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation. The Journal of Chemical Physics. 149: 174501. PMID 30408998 DOI: 10.1063/1.5048781 |
0.411 |
|
| 2018 |
Yu HB, Yang M, Sun Y, Zhang F, Liu JB, Wang C, Ho K, Richert R, Samwer K. Fundamental Link between β Relaxation, Excess Wing, and Cage-Breaking in Metallic Glasses. The Journal of Physical Chemistry Letters. PMID 30240226 DOI: 10.1021/Acs.Jpclett.8B02629 |
0.395 |
|
| 2018 |
Lv X, Zhao X, Wu S, Nguyen MC, Zhu Z, Lin Z, Wang CZ, Ho KM. Fe-Si networks and charge/discharge-induced phase transitions in LiFeSiO cathode materials. Physical Chemistry Chemical Physics : Pccp. PMID 29766162 DOI: 10.1039/C8Cp01962B |
0.348 |
|
| 2018 |
Guo YR, Dong F, Qiao C, Wang JJ, Wang SY, Xu M, Zheng YX, Zhang RJ, Chen LY, Wang CZ, Ho KM. Structural signature and transition dynamics of SbTe melt upon fast cooling. Physical Chemistry Chemical Physics : Pccp. PMID 29651485 DOI: 10.1039/C8Cp00142A |
0.367 |
|
| 2018 |
Sun Y, Song H, Zhang F, Yang L, Ye Z, Mendelev MI, Wang CZ, Ho KM. Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach. Physical Review Letters. 120: 085703. PMID 29543013 DOI: 10.1103/Physrevlett.120.085703 |
0.416 |
|
| 2018 |
Song B, Nguyen MC, Wang C, Canfield PC, Ho K. Is it possible to stabilize the 1144-phase pnictides with tri-valence cations? Physical Review Materials. 2: 104802. DOI: 10.1103/Physrevmaterials.2.104802 |
0.302 |
|
| 2018 |
Tang L, Wen TQ, Wang N, Sun Y, Zhang F, Yang ZJ, Ho KM, Wang CZ. Structural and chemical orders in
Ni64.5Zr35.5
metallic glass by molecular dynamics simulation Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.033601 |
0.353 |
|
| 2018 |
Yu S, Zhao X, Wu S, Nguyen MC, Zhu Z, Wang C, Ho K. New structures of Fe3S for rare-earth-free permanent magnets Journal of Physics D. 51: 75001. DOI: 10.1088/1361-6463/Aaa58B |
0.345 |
|
| 2018 |
Yang Z, Wu S, Zhao X, Nguyen MC, Yu S, Wen T, Tang L, Li F, Ho K, Wang C. Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations Journal of Applied Physics. 124: 73901. DOI: 10.1063/1.5036992 |
0.345 |
|
| 2018 |
Wen T, Sun Y, Ye B, Tang L, Yang Z, Ho K, Wang C, Wang N. Cooling rate dependence of structural order in Ni62Nb38 metallic glass Journal of Applied Physics. 123: 45108. DOI: 10.1063/1.5019681 |
0.359 |
|
| 2018 |
Qiao C, Guo YR, Dong F, Wang JJ, Shen H, Wang SY, Xu M, Miao XS, Zheng YX, Zhang RJ, Chen LY, Wang C, Ho K. Evolution of short- and medium-range order in the melt-quenching amorphization of Ge2Sb2Te5 Journal of Materials Chemistry C. 6: 5001-5011. DOI: 10.1039/C8Tc00549D |
0.353 |
|
| 2018 |
Gui X, Zhao X, Sobczak Z, Wang C, Klimczuk T, Ho K, Xie W. Ternary Bismuthide SrPtBi2: Computation and Experiment in Synergism to Explore Solid-State Materials Journal of Physical Chemistry C. 122: 5057. DOI: 10.1021/Acs.Jpcc.7B12801 |
0.361 |
|
| 2018 |
Nguyen MC, Chen C, Zhao X, Liu J, Wang C, Ho K. Prediction of novel stable Fe-V-Si ternary phase Journal of Alloys and Compounds. 732: 567-572. DOI: 10.1016/J.Jallcom.2017.10.249 |
0.317 |
|
| 2018 |
Wen T, Zhang Y, Wang C, Wang N, Ho K, Kramer M. Local structure orders and glass forming ability of Ni-Nb liquids Intermetallics. 98: 131-138. DOI: 10.1016/J.Intermet.2018.04.021 |
0.333 |
|
| 2018 |
Yang L, Zhang F, Meng F, Zhou L, Sun Y, Zhao X, Ye Z, Kramer MJ, Wang C, Ho K. Spatially-correlated site occupancy in the nonstoichiometric meta-stable ε-Al60Sm11 phase during devitrification of Al-10.2 at.% Sm glasses Acta Materialia. 156: 97-103. DOI: 10.1016/J.Actamat.2018.05.024 |
0.329 |
|
| 2017 |
Wang Z, Cao X, Qiao C, Zhang RJ, Zheng YX, Chen LY, Wang SY, Wang CZ, Ho KM, Fan YJ, Jin BY, Su WS. Novel penta-graphene nanotubes: strain-induced structural and semiconductor-metal transitions. Nanoscale. 9: 19310-19317. PMID 29192922 DOI: 10.1039/C7Nr06835B |
0.325 |
|
| 2017 |
Zhao X, Wang CZ, Kim M, Ho KM. Fe-Cluster Compounds of Chalcogenides: Candidates for Rare-Earth-Free Permanent Magnet and Magnetic Nodal-Line Topological Material. Inorganic Chemistry. PMID 29131940 DOI: 10.1021/Acs.Inorgchem.7B02318 |
0.314 |
|
| 2017 |
Wen TQ, Tang L, Sun Y, Ho KM, Wang CZ, Wang N. Crystal genes in a marginal glass-forming system of Ni50Zr50. Physical Chemistry Chemical Physics : Pccp. PMID 29104995 DOI: 10.1039/C7Cp05976K |
0.329 |
|
| 2017 |
Shi Y, Sun H, Nguyen MC, Wang C, Ho K, Saidi WA, Zhao J. Structures of defects on anatase TiO2(001) surfaces. Nanoscale. PMID 28770922 DOI: 10.1039/C7Nr02458D |
0.354 |
|
| 2017 |
Zhao LZ, Lu WC, Qin W, Zang QJ, Ho K, Wang C. Theoretical Prediction of Si2-Si33 Absorption Spectra. The Journal of Physical Chemistry. A. PMID 28686439 DOI: 10.1021/Acs.Jpca.7B04881 |
0.305 |
|
| 2017 |
Zhao X, Yu S, Wu S, Nguyen MC, Wang C, Ho K. Structures, phase transitions, and magnetic properties of C o 3 Si from first-principles calculations Physical Review B. 96: 24422. DOI: 10.1103/Physrevb.96.024422 |
0.374 |
|
| 2017 |
Kaluarachchi US, Deng Y, Besser MF, Sun K, Zhou L, Nguyen MC, Yuan Z, Zhang C, Schilling JS, Kramer MJ, Jia S, Wang C, Ho K, Canfield PC, Bud'ko SL. Highly responsive ground state of
PbTaSe2
: Structural phase transition and evolution of superconductivity under pressure Physical Review B. 95. DOI: 10.1103/Physrevb.95.224508 |
0.314 |
|
| 2017 |
Sun Y, Ye Z, Zhang F, Jun Ding Z, Wang C, Kramer MJ, Ho K. Investigation of partitionless growth ofε-Al60Sm11phase in Al-10 at% Sm liquid Modelling and Simulation in Materials Science and Engineering. 26: 015006. DOI: 10.1088/1361-651X/Aa9747 |
0.318 |
|
| 2017 |
Lv X, Zhao X, Wu S, Wu P, Sun Y, Nguyen MC, Shi Y, Lin Z, Wang C, Ho K. A scheme for the generation of Fe–P networks to search for low-energy LiFePO4 crystal structures Journal of Materials Chemistry. 5: 14611-14618. DOI: 10.1039/C7Ta02532G |
0.34 |
|
| 2017 |
Zhu Z, Wu P, Wu S, Xu L, Xu Y, Zhao X, Wang C, Ho K. An Efficient Scheme for Crystal Structure Prediction Based on Structural Motifs Journal of Physical Chemistry C. 121: 11891-11896. DOI: 10.1021/Acs.Jpcc.7B02486 |
0.326 |
|
| 2017 |
Umemoto K, Wentzcovitch RM, Wu S, Ji M, Wang C, Ho K. Phase transitions in MgSiO3 post-perovskite in super-Earth mantles Earth and Planetary Science Letters. 478: 40-45. DOI: 10.1016/J.Epsl.2017.08.032 |
0.544 |
|
| 2017 |
Kim M, Tringides MC, Hershberger MT, Chen S, Hupalo M, Thiel PA, Wang C, Ho K. Manipulation of Dirac cones in intercalated epitaxial graphene Carbon. 123: 93-98. DOI: 10.1016/J.Carbon.2017.07.020 |
0.314 |
|
| 2016 |
Zhao X, Ke L, Wang CZ, Ho KM. Metastable cobalt nitride structures with high magnetic anisotropy for rare-earth free magnets. Physical Chemistry Chemical Physics : Pccp. PMID 27841387 DOI: 10.1039/C6Cp06024B |
0.319 |
|
| 2016 |
Sun Y, Zhang F, Ye Z, Zhang Y, Fang X, Ding Z, Wang CZ, Mendelev MI, Ott RT, Kramer MJ, Ho KM. 'Crystal Genes' in Metallic Liquids and Glasses. Scientific Reports. 6: 23734. PMID 27030071 DOI: 10.1038/Srep23734 |
0.439 |
|
| 2016 |
Nguyen MC, Hoang K, Wang CZ, Ho KM. Stabilities and defect-mediated lithium-ion conduction in a ground state cubic Li3N structure. Physical Chemistry Chemical Physics : Pccp. PMID 26785086 DOI: 10.1039/C5Cp06946G |
0.358 |
|
| 2015 |
Zhang F, Sun Y, Ye Z, Zhang Y, Wang CZ, Mendelev MI, Ott RT, Kramer MJ, Ding ZJ, Ho KM. Solute-solute correlations responsible for the prepeak in structure factors of undercooled Al-rich liquids: a molecular dynamics study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 205701. PMID 25950379 DOI: 10.1088/0953-8984/27/20/205701 |
0.36 |
|
| 2015 |
Lanatà N, Yao Y, Wang C, Ho K, Kotliar G. Phase Diagram and Electronic Structure of Praseodymium and Plutonium Physical Review X. 5: 11008. DOI: 10.1103/Physrevx.5.011008 |
0.349 |
|
| 2015 |
Souto-Casares J, Chan TL, Chelikowsky JR, Ho KM, Wang CZ, Zhang SB. Structural evolution of the Pb/Si(111) interface with metal overlayer thickness Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.094103 |
0.305 |
|
| 2015 |
Choi JH, Zhu W, Ho KM, Wang D, Zhang Z. Energetics and atomic structures of Cu2Te overlayers on CdTe(111) Journal of Physical Chemistry C. 119: 4843-4847. DOI: 10.1021/Jp511776E |
0.37 |
|
| 2014 |
Zhao X, Nguyen MC, Wang CZ, Ho KM. New stable Re-B phases for ultra-hard materials. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 455401. PMID 25318642 DOI: 10.1088/0953-8984/26/45/455401 |
0.348 |
|
| 2014 |
Wu SQ, Ji M, Wang CZ, Nguyen MC, Zhao X, Umemoto K, Wentzcovitch RM, Ho KM. An adaptive genetic algorithm for crystal structure prediction. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 035402. PMID 24351274 DOI: 10.1088/0953-8984/26/3/035402 |
0.572 |
|
| 2014 |
Nguyen MC, Zhao X, Wang CZ, Ho KM. Sp3 -hybridized framework structure of group-14 elements discovered by genetic algorithm Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.184112 |
0.364 |
|
| 2014 |
Yao YX, Liu J, Wang CZ, Ho KM. Correlation matrix renormalization approximation for total-energy calculations of correlated electron systems Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.045131 |
0.315 |
|
| 2014 |
Zhang Y, Wang CZ, Zhang F, Mendelev MI, Kramer MJ, Ho KM. Strong correlations of dynamical and structural heterogeneities with localized soft modes in a Cu-Zr metallic glass Applied Physics Letters. 105. DOI: 10.1063/1.4898779 |
0.32 |
|
| 2014 |
Fang XW, Huang L, Wang CZ, Ho KM, Ding ZJ. Structure of Cu64.5Zr35.5 metallic glass by reverse Monte Carlo simulations Journal of Applied Physics. 115. DOI: 10.1063/1.4865164 |
0.34 |
|
| 2014 |
Nguyen MC, Zhao X, Wang CZ, Ho KM. New Be-intercalated hexagonal boron layer structure of BeB2 Rsc Advances. 4: 15061-15065. DOI: 10.1039/C4Ra00114A |
0.387 |
|
| 2014 |
Zhao X, Shu Q, Nguyen MC, Wang Y, Ji M, Xiang H, Ho KM, Gong X, Wang CZ. Interface structure prediction from first-principles Journal of Physical Chemistry C. 118: 9524-9530. DOI: 10.1021/Jp5010852 |
0.34 |
|
| 2014 |
Nguyen MC, Zhao X, Wang Y, Wang CZ, Ho KM. Genetic algorithm prediction of crystal structure of metastable Si-IX phase Solid State Communications. 182: 14-16. DOI: 10.1016/J.Ssc.2013.12.005 |
0.348 |
|
| 2014 |
Zhang F, Ji M, Fang XW, Sun Y, Wang CZ, Mendelev MI, Kramer MJ, Napolitano RE, Ho KM. Composition-dependent stability of the medium-range order responsible for metallic glass formation Acta Materialia. 81: 337-344. DOI: 10.1016/J.Actamat.2014.08.041 |
0.325 |
|
| 2013 |
Nguyen MC, Choi JH, Zhao X, Wang CZ, Zhang Z, Ho KM. New layered structures of cuprous chalcogenides as thin film solar cell materials: Cu2Te and Cu2Se. Physical Review Letters. 111: 165502. PMID 24182279 DOI: 10.1103/Physrevlett.111.165502 |
0.362 |
|
| 2013 |
Lee GD, Yoon E, Wang CZ, Ho KM. Atomistic processes of grain boundary motion and annihilation in graphene. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 155301. PMID 23507622 DOI: 10.1088/0953-8984/25/15/155301 |
0.301 |
|
| 2013 |
Nguyen MC, Ke L, Zhao X, Antropov V, Wang CZ, Ho KM. Atomic structure and magnetic properties of HfCo7 alloy Ieee Transactions On Magnetics. 49: 3281-3283. DOI: 10.1109/Tmag.2013.2240272 |
0.317 |
|
| 2013 |
Lee G, Yoon E, Hwang N, Wang C, Ho K. Formation and development of dislocation in graphene Applied Physics Letters. 102: 21603. DOI: 10.1063/1.4775671 |
0.335 |
|
| 2013 |
Zhao X, Nguyen MC, Wang C, Ho K. Structures and stabilities of alkaline earth metal peroxides XO2 (X = Ca, Be, Mg) studied by a genetic algorithm Rsc Advances. 3: 22135-22139. DOI: 10.1039/C3Ra43617A |
0.344 |
|
| 2012 |
Cuong Nguyen M, Zhao X, Ji M, Wang C, Harmon B, Ho K. Atomic structure and magnetic properties of Fe1–xCox alloys Journal of Applied Physics. 111: 07E338. DOI: 10.1063/1.3677929 |
0.324 |
|
| 2012 |
Wu S, Kramer MJ, Fang XW, Wang SY, Wang CZ, Ho KM, Ding ZJ, Chen LY. Icosahedral short-range order in amorphous Cu 80Si 20 by ab initio molecular dynamics simulation study Intermetallics. 30: 122-126. DOI: 10.1016/J.Intermet.2012.03.018 |
0.334 |
|
| 2011 |
Fang XW, Wang CZ, Hao SG, Kramer MJ, Yao YX, Mendelev MI, Ding ZJ, Napolitano RE, Ho KM. Spatially resolved distribution function and the medium-range order in metallic liquid and glass. Scientific Reports. 1: 194. PMID 22355709 DOI: 10.1038/Srep00194 |
0.31 |
|
| 2011 |
Ji M, Umemoto K, Wang CZ, Ho KM, Wentzcovitch RM. Ultrahigh-pressure phases of H2O ice predicted using an adaptive genetic algorithm Physical Review B. 84: 220105. DOI: 10.1103/Physrevb.84.220105 |
0.492 |
|
| 2011 |
Wu S, Umemoto K, Ji M, Wang CZ, Ho KM, Wentzcovitch RM. Identification of post-pyrite phase transitions in SiO2 by a genetic algorithm Physical Review B. 83: 184102. DOI: 10.1103/Physrevb.83.184102 |
0.461 |
|
| 2011 |
Liu N, Lu N, Yao Y, Li Y, Wang C, Ho K. Strain Effects in Ge/Si and Si/Ge Core/Shell Nanowires Journal of Physical Chemistry C. 115: 15739-15742. DOI: 10.1021/Jp110379N |
0.317 |
|
| 2010 |
Liu N, Li Y, Lu N, Yao Y, Fang X, Wang C, Ho K. Charge localization in [1 1 2] Si/Ge and Ge/Si core–shell nanowires Journal of Physics D. 43: 275404. DOI: 10.1088/0022-3727/43/27/275404 |
0.323 |
|
| 2009 |
Zhang J, Wang CZ, Ho KM. Finding the low-energy structures of Si[001] symmetric tilted grain boundaries with a genetic algorithm Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.174102 |
0.331 |
|
| 2009 |
Ye Z, Hu X, Li M, Ho KM, Cao J, Miyawaki M. Localized optical orbital approach to study localized states of light in photonic crystals Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.035111 |
0.312 |
|
| 2009 |
Li M, Wang CZ, Evans JW, Hupalo M, Tringides MC, Ho KM. Competition between area and height evolution of Pb islands on a Si(111) surface Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.113404 |
0.321 |
|
| 2009 |
Ciobanu CV, Wang CZ, Ho KM. Global optimization of 2-dimensional nanoscale structures: A brief review Materials and Manufacturing Processes. 24: 109-118. DOI: 10.1080/10426910802609094 |
0.334 |
|
| 2008 |
Chuang F, Hsu C, Wang C, Ho K. Atomic and electronic structures of Ag/Si(111)-c(12×2) surface: A first-principles study Physical Review B. 78: 245418. DOI: 10.1103/Physrevb.78.245418 |
0.754 |
|
| 2008 |
Li M, Wang C, Mendelev MI, Ho K. Molecular dynamics investigation of dynamical heterogeneity and local structure in the supercooled liquid and glass states of Al Physical Review B. 77: 184202. DOI: 10.1103/Physrevb.77.184202 |
0.32 |
|
| 2008 |
Chuang F, Hsu C, Wang C, Ho K. Honeycomb chain structure of the Au/Si(111)-(5×2) surface reconstruction: A first-principles study Physical Review B. 77: 153409. DOI: 10.1103/Physrevb.77.153409 |
0.756 |
|
| 2008 |
Wang S, Wang CZ, Chuang F, Morris JR, Ho KM. Erratum: “Ab initio molecular dynamics simulation of liquid Al88Si12 alloys” [J. Chem. Phys. 122, 034508 (2005)] Journal of Chemical Physics. 129: 89901-89901. DOI: 10.1063/1.2970886 |
0.54 |
|
| 2008 |
Huang L, Lu N, Yan J, Chou MY, Wang C, Ho K. Size- and Strain-Dependent Electronic Structures in H-Passivated Si [112] Nanowires Journal of Physical Chemistry C. 112: 15680-15683. DOI: 10.1021/Jp802591V |
0.358 |
|
| 2008 |
Wang C, Lee G, Li J, Yip S, Ho K. Atomistic simulation studies of complex carbon and silicon systems using environment-dependent tight-binding potentials Scientific Modeling and Simulations. 15: 97-121. DOI: 10.1007/978-1-4020-9741-6_9 |
0.323 |
|
| 2008 |
Wang C, Lu W, Yao Y, Li J, Yip S, Ho K. Tight-binding Hamiltonian from first-principles calculations Scientific Modeling and Simulations. 15: 81-95. DOI: 10.1007/978-1-4020-9741-6_8 |
0.318 |
|
| 2007 |
Chang AS, Kim YS, Chen M, Yang ZP, Bur JA, Lin SY, Ho KM. Visible three-dimensional metallic photonic crystal with non-localized propagating modes beyond waveguide cutoff. Optics Express. 15: 8428-37. PMID 19547174 DOI: 10.1364/Oe.15.008428 |
0.3 |
|
| 2007 |
Lee J, Leung WY, Ahn J, Lee T, Park I, Constant KP, Ho K. Layer-by-layer photonic crystal fabricated by low-temperature atomic layer deposition Applied Physics Letters. 90: 151101. DOI: 10.1063/1.2720752 |
0.313 |
|
| 2007 |
Lu N, Ciobanu CV, Chan TL, Chuang FC, Wang CZ, Ho KM. The structure of ultrathin H-passivated [112] silicon nanowires Journal of Physical Chemistry C. 111: 7933-7937. DOI: 10.1021/Jp072519O |
0.63 |
|
| 2006 |
Li M, Hu X, Ye Z, Ho KM, Cao J, Miyawaki M. Higher-order incidence transfer matrix method used in three-dimensional photonic crystal coupled-resonator array simulation. Optics Letters. 31: 3498-500. PMID 17099762 DOI: 10.1364/Ol.31.003498 |
0.305 |
|
| 2006 |
Chan TL, Ciobanu CV, Chuang FC, Lu N, Wang CZ, Ho KM. Magic structures of H-passivated (110) silicon nanowires Nano Letters. 6: 277-281. PMID 16464050 DOI: 10.1021/Nl0522633 |
0.628 |
|
| 2006 |
Wang C, Li J, Ho K, Yip S. Undissociated screw dislocation in Si: Glide or shuffle set? Applied Physics Letters. 89: 51910. DOI: 10.1063/1.2236620 |
0.312 |
|
| 2006 |
Lee J, Kim C, Kim Y, Ho K, Constant KP, Oh C. Three-dimensional metallic photonic crystals fabricated by soft lithography for midinfrared applications Applied Physics Letters. 88: 181112. DOI: 10.1063/1.2201621 |
0.332 |
|
| 2005 |
Wang S, Wang CZ, Chuang FC, Morris JR, Ho KM. Ab initio molecular dynamics simulation of liquid Al88Si12 alloys. The Journal of Chemical Physics. 122: 34508. PMID 15740210 DOI: 10.1063/1.1833355 |
0.595 |
|
| 2005 |
Chuang FC, Ciobanu CV, Wang CZ, Ho KM. Model reconstructions for the Si(337) orientation Journal of Applied Physics. 98. DOI: 10.1063/1.2064309 |
0.615 |
|
| 2005 |
Chuang F, Liu B, Wang C, Chan T, Ho K. Global structural optimization of Si magic clusters on the Si(111) 7×7 surface Surface Science. 598. DOI: 10.1016/J.Susc.2005.09.025 |
0.62 |
|
| 2005 |
Chuang FC, Ciobanu CV, Predescu C, Wang CZ, Ho KM. Structure of Si(1 1 4) determined by global optimization methods Surface Science. 578: 183-195. DOI: 10.1016/J.Susc.2005.01.036 |
0.603 |
|
| 2004 |
Wang S, Wang CZ, Chuang F, Morris JR, Ho KM. Ab initiomolecular dynamics simulation of liquidAlxGe1−xalloys Physical Review B. 70: 224205. DOI: 10.1103/Physrevb.70.224205 |
0.532 |
|
| 2004 |
Chuang F, Wang CZ, Öğüt S, Chelikowsky JR, Ho KM. Melting of small Sn clusters byab initiomolecular dynamics simulations Physical Review B. 69. DOI: 10.1103/Physrevb.69.165408 |
0.542 |
|
| 2003 |
Li Z, Ho K. Application of structural symmetries in the plane-wave-based transfer-matrix method for three-dimensional photonic crystal waveguides Physical Review B. 68: 245117. DOI: 10.1103/Physrevb.68.245117 |
0.302 |
|
| 2003 |
Ciobanu CV, Tambe DT, Shenoy VB, Wang CZ, Ho KM. Atomic-scale perspective on the origin of attractive step interactions on Si(113) Physical Review B - Condensed Matter and Materials Physics. 68: 2013021-2013024. DOI: 10.1103/Physrevb.68.201302 |
0.3 |
|
| 2003 |
Lin L, Li Z, Ho K. Lattice Symmetry Applied in Transfer-Matrix Methods for Photonic Crystals Journal of Applied Physics. 94: 811-821. DOI: 10.1063/1.1587011 |
0.312 |
|
| 2003 |
Li Z, El-Kady I, Ho K, Lin SY, Fleming JG. Photonic band gap effect in layer-by-layer metallic photonic crystals Journal of Applied Physics. 93: 38-42. DOI: 10.1063/1.1529294 |
0.301 |
|
| 2002 |
Subramania G, Constant K, Biswas R, Sigalas MM, Ho K. Visible Frequency Thin Film Photonic Crystals from Colloidal Systems of Nanocrystalline Titania and Polystyrene Microspheres Journal of the American Ceramic Society. 85: 1383-1386. DOI: 10.1111/J.1151-2916.2002.Tb00284.X |
0.31 |
|
| 2000 |
Shvartsburg AA, Liu B, Jarrold MF, Ho KM. Modeling ionic mobilities by scattering on electronic density isosurfaces: Application to silicon cluster anions Journal of Chemical Physics. 112: 4517-4526. DOI: 10.1063/1.481042 |
0.318 |
|
| 1998 |
Shvartsburg AA, Jarrold MF, Liu B, Lu ZY, Wang CZ, Ho KM. Dissociation energies of silicon clusters: A depth gauge for the global minimum on the potential energy surface Physical Review Letters. 81: 4616-4619. DOI: 10.1103/Physrevlett.81.4616 |
0.302 |
|
| 1998 |
Liu B, Lu ZY, Pan B, Wang CZ, Ho KM, Shvartsburg AA, Jarrold MF. Ionization of medium-sized silicon clusters and the geometries of the cations Journal of Chemical Physics. 109: 9401-9409. DOI: 10.1063/1.477601 |
0.344 |
|
| 1998 |
Ho KM, Shvartsburg AA, Pan B, Lu ZY, Wang CZ, Wacker JG, Fye JL, Jarrold MF. Structures of medium-sized silicon clusters Nature. 392: 582-585. DOI: 10.1038/33369 |
0.341 |
|
| 1997 |
Ye Y, Chan CT, Ho K. Structural and electronic properties of the martensitic alloys TiNi, TiPd, and TiPt Physical Review B. 56: 3678-3689. DOI: 10.1103/Physrevb.56.3678 |
0.326 |
|
| 1997 |
Turner DE, Zhu Z, Chan CT, Ho K. Energetics of vacancy and substitutional impurities in aluminum bulk and clusters Physical Review B. 55: 13842-13852. DOI: 10.1103/Physrevb.55.13842 |
0.352 |
|
| 1995 |
Deaven DM, Ho KM. Molecular geometry optimization with a genetic algorithm. Physical Review Letters. 75: 288-291. PMID 10059656 DOI: 10.1103/Physrevlett.75.288 |
0.323 |
|
| 1994 |
Morris JR, Wang CZ, Ho KM, Chan CT. Melting line of aluminum from simulations of coexisting phases. Physical Review. B, Condensed Matter. 49: 3109-3115. PMID 10011167 DOI: 10.1103/Physrevb.49.3109 |
0.308 |
|
| 1993 |
Datta SK, Chan C, Ho K, Soukoulis CM. Effective dielectric constant of periodic composite structures. Physical Review B. 48: 14936-14943. PMID 10008024 DOI: 10.1103/Physrevb.48.14936 |
0.321 |
|
| 1992 |
Datta SK, Chan C, Ho K, Soukoulis CM. Photonic band gaps in periodic dielectric structures: The scalar-wave approximation. Physical Review B. 46: 10650-10656. PMID 10002918 DOI: 10.1103/Physrevb.46.10650 |
0.321 |
|
| 1991 |
Chan CT, Ho K, Soukoulis C. Photonic Band Gaps in Experimentally Realizable Periodic Dielectric Structures Epl. 16: 563-568. DOI: 10.1209/0295-5075/16/6/009 |
0.326 |
|
| 1991 |
Takeuchi N, Chan CT, Ho KM. Reconstruction of the (100) surfaces of Au and Ag Physical Review B. 43: 14363-14370. DOI: 10.1103/Physrevb.43.14363 |
0.317 |
|
| 1991 |
Elsasser C, Fahnle M, Ho K, Chan CT. Ab initio pseudopotential calculations of total energies and forces for hydrogen in palladium Physica B-Condensed Matter. 172: 217-224. DOI: 10.1016/0921-4526(91)90434-G |
0.33 |
|
| 1990 |
Ho K, Chan CT, Soukoulis CM. Existence of a Photonic Gap in Periodic Dielectric Structures Physical Review Letters. 65: 3152-3155. PMID 10042794 DOI: 10.1103/Physrevlett.65.3152 |
0.308 |
|
| 1989 |
Ho K, Chan C, Bohnen KP. Model for the c(2×2) structure induced by K on Au(110) Physical Review B. 40: 9978-9981. PMID 9991531 DOI: 10.1103/Physrevb.40.9978 |
0.324 |
|
| 1989 |
Takeuchi N, Chan CT, Ho KM. First-principles calculations of equilibrium ground-state properties of Au and Ag Physical Review B. 40: 1565-1570. DOI: 10.1103/Physrevb.40.1565 |
0.31 |
|
| 1988 |
Chan CT, Kamitakahara W, Ho K. Phonon frequencies and CC bond distances in graphite and graphite intercalation compounds Synthetic Metals. 23: 327-332. DOI: 10.1016/0379-6779(88)90502-4 |
0.316 |
|
| 1982 |
Ho KM, Ihm J, Joannopoulos JD. Dielectric matrix scheme for fast convergence in self-consistent electronic-structure calculations Physical Review B. 25: 4260-4262. DOI: 10.1103/Physrevb.25.4260 |
0.621 |
|
| 1979 |
Schlueter M, Zunger A, Kerker G, Ho KM, Cohen ML. Reliability of pseudopotential charge densities. [Molecular Si] Physical Review Letters. 42: 540-543. DOI: 10.1103/Physrevlett.42.540 |
0.373 |
|
| 1979 |
Louie SG, Ho K, Cohen ML. Self-consistent mixed-basis approach to the electronic structure of solids Physical Review B. 19: 1774-1782. DOI: 10.1103/Physrevb.19.1774 |
0.584 |
|
| 1979 |
Ho KM, Pickett WE, Cohen ML. Electronic properties ofNb3Ge andNb3Al from self-consistent pseudopotentials. II. Bonding, electronic charge distributions, and structural transformation Physical Review B. 19: 1751-1761. DOI: 10.1103/Physrevb.19.1751 |
0.513 |
|
| 1979 |
Pickett WE, Ho KM, Cohen ML. Electronic properties ofNb3Ge andNb3Al from self-consistent pseudopotentials. I. Band structure and density of states Physical Review B. 19: 1734-1750. DOI: 10.1103/Physrevb.19.1734 |
0.532 |
|
| 1978 |
Ho KM, Cohen ML, Pickett WE. Maximum Superconducting Transition Temperatures inA15Compounds? Physical Review Letters. 41: 815-818. DOI: 10.1103/Physrevlett.41.815 |
0.533 |
|
| 1978 |
Ho KM, Pickett WE, Cohen ML. Metallic Bonding and the Character of Electronic States inNb3Ge andNb3Al Physical Review Letters. 41: 580-582. DOI: 10.1103/Physrevlett.41.580 |
0.536 |
|
| 1978 |
Kerker GP, Ho KM, Cohen ML. Mo(001) Surface: A Self-Consistent Calculation of the Electronic Structure Physical Review Letters. 40: 1593-1596. DOI: 10.1103/Physrevlett.40.1593 |
0.389 |
|
| 1978 |
Allen PB, Pickett WE, Ho KM, Cohen ML. Anomalous Resistivities ofA15Metals—Insights from Band Theory Physical Review Letters. 40: 1532-1534. DOI: 10.1103/Physrevlett.40.1532 |
0.646 |
|
| 1978 |
Kerker GP, Ho KM, Cohen ML. Self-consistent electronic structure of transition-metal surfaces: The Mo (001) surface Physical Review B. 18: 5473-5483. DOI: 10.1103/Physrevb.18.5473 |
0.414 |
|
| 1978 |
Larsen PK, Smith NV, Schlüter M, Farrell HH, Ho KM, Cohen ML. Surface energy bands and atomic position of Cl chemisorbed on cleaved Si(111) Physical Review B. 17: 2612-2619. DOI: 10.1103/Physrevb.17.2612 |
0.385 |
|
| 1977 |
Louie SG, Ho K, Chelikowsky JR, Cohen ML. Self-consistent pseudopotential calculations for the ideal (001) surface of Nb Physical Review B. 15: 5627-5635. DOI: 10.1103/Physrevb.15.5627 |
0.532 |
|
| 1977 |
Ho KM, Cohen ML, Schlüter M. Hydrogen chemisorption on Si(111) Physical Review B. 15: 3888-3897. DOI: 10.1103/Physrevb.15.3888 |
0.406 |
|
| 1977 |
Ho KM, Louie SG, Chelikowsky JR, Cohen ML. Self-consistent pseudopotential calculation of the electronic structure of Nb Physical Review B. 15: 1755-1759. DOI: 10.1103/Physrevb.15.1755 |
0.538 |
|
| 1977 |
Ho KM, Cohen ML, Schlüter M. A solid-state approach to SCF Xα molecular equations Chemical Physics Letters. 46: 608-610. DOI: 10.1016/0009-2614(77)80665-9 |
0.377 |
|
| 1976 |
Louie SG, Ho K, Chelikowsky JR, Cohen ML. Surface States on the (001) Surface of Nb Physical Review Letters. 37: 1289-1292. DOI: 10.1103/Physrevlett.37.1289 |
0.505 |
|
| 1976 |
Schlüter M, Ho KM, Cohen ML. Step-dependent surface states on silicon (111) Physical Review B. 14: 550-555. DOI: 10.1103/Physrevb.14.550 |
0.412 |
|
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