| Year |
Citation |
Score |
| 2020 |
Chen H, Yang SZ, Yang Z, Lin W, Xu H, Wan Q, Suo X, Wang T, Jiang DE, Fu J, Dai S. Sinter-Resistant Nanoparticle Catalysts Achieved by 2D Boron Nitride-Based Strong Metal-Support Interactions: A New Twist on an Old Story. Acs Central Science. 6: 1617-1627. PMID 32999937 DOI: 10.1021/Acscentsci.0C00822 |
0.304 |
|
| 2020 |
Fung V, Hu G, Wu Z, Jiang DE. Hydrogen in Nanocatalysis. The Journal of Physical Chemistry Letters. PMID 32787333 DOI: 10.1021/Acs.Jpclett.0C01783 |
0.35 |
|
| 2020 |
Chevrier DM, Conn BE, Li B, Jiang DE, Bigioni TP, Chatt A, Zhang P. Interactions between Ultrastable Na4Ag44(SR)30 Nanoclusters and Coordinating Solvents: Uncovering the Atomic-Scale Mechanism. Acs Nano. PMID 32559064 DOI: 10.1021/Acsnano.0C02615 |
0.351 |
|
| 2020 |
Wu P, Tan S, Moon J, Yan Z, Fung V, Li N, Yang SZ, Cheng Y, Abney CW, Wu Z, Savara A, Momen AM, Jiang DE, Su D, Li H, et al. Harnessing strong metal-support interactions via a reverse route. Nature Communications. 11: 3042. PMID 32546680 DOI: 10.1038/S41467-020-16674-Y |
0.326 |
|
| 2020 |
Wang S, Li Y, Dai S, Jiang DE. Prediction of CO2/N2 Selectivity in Porous Carbons from N2 Adsorption Isotherm at 77 K via Convolutional Neural Networks. Angewandte Chemie (International Ed. in English). PMID 32485029 DOI: 10.1002/Anie.202005931 |
0.308 |
|
| 2020 |
Yang Z, Chen H, Wang S, Guo W, Wang T, Suo X, Jiang DE, Zhu X, Popovs I, Dai S. A Transformation Strategy for Highly Crystalline Covalent Triazine Frameworks: from Staggered AB to Eclipsed AA Stacking. Journal of the American Chemical Society. PMID 32220210 DOI: 10.1021/Jacs.0C00365 |
0.32 |
|
| 2020 |
Wan Q, Fung V, Lin S, Wu Z, Jiang D. Perovskite-supported Pt single atoms for methane activation Journal of Materials Chemistry. 8: 4362-4368. DOI: 10.1039/C9Ta11712A |
0.329 |
|
| 2020 |
Fleischmann S, Sun Y, Osti NC, Wang R, Mamontov E, Jiang D, Augustyn V. Interlayer separation in hydrogen titanates enables electrochemical proton intercalation Journal of Materials Chemistry A. 8: 412-421. DOI: 10.1039/C9Ta11098D |
0.305 |
|
| 2020 |
Fung V, Hu G, Wu Z, Jiang D. Descriptors for Hydrogen Evolution on Single Atom Catalysts in Nitrogen-Doped Graphene Journal of Physical Chemistry C. 124: 19571-19578. DOI: 10.1021/Acs.Jpcc.0C04432 |
0.334 |
|
| 2020 |
Bao Z, Fung V, Polo-Garzon F, Hood ZD, Cao S, Chi M, Bai L, Jiang D, Wu Z. The interplay between surface facet and reconstruction on isopropanol conversion over SrTiO3 nanocrystals Journal of Catalysis. 384: 49-60. DOI: 10.1016/J.Jcat.2020.02.014 |
0.324 |
|
| 2020 |
Yang Z, Guo W, Mahurin SM, Wang S, Chen H, Cheng L, Jie K, Meyer HM, Jiang D, Liu G, Jin W, Popovs I, Dai S. Surpassing Robeson Upper Limit for CO2/N2 Separation with Fluorinated Carbon Molecular Sieve Membranes Chem. 6: 631-645. DOI: 10.1016/J.Chempr.2019.12.006 |
0.306 |
|
| 2020 |
Tian C, Zhang H, Zhu X, Lin B, Liu X, Chen H, Zhang Y, Mullins DR, Abney CW, Shakouri M, Chernikov R, Hu Y, Polo-Garzon F, Wu Z, Fung V, ... Jiang D, et al. A new trick for an old support: Stabilizing gold single atoms on LaFeO3 perovskite Applied Catalysis B-Environmental. 261: 118178. DOI: 10.1016/J.Apcatb.2019.118178 |
0.345 |
|
| 2019 |
Zheng K, Fung V, Yuan X, Jiang DE, Xie J. Real-time Monitoring of the Dynamic Intra-cluster Diffusion of Single Gold Atoms into Silver Nanoclusters. Journal of the American Chemical Society. PMID 31609116 DOI: 10.1021/Jacs.9B05776 |
0.311 |
|
| 2019 |
Fung V, Hu G, Tao FF, Jiang DE. Methane chemisorption on oxide-supported Pt single atom. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 31313443 DOI: 10.1002/Cphc.201900497 |
0.337 |
|
| 2019 |
Yang Z, Chen H, Li B, Guo W, Jie K, Sun Y, Jiang DE, Popovs I, Dai S. Topotactically From Pyrylium to Phosphabenzene-Functionalized Porous Organic Polymers: Efficient Ligands in CO2 Conversion. Angewandte Chemie (International Ed. in English). PMID 31310437 DOI: 10.1002/Anie.201907015 |
0.324 |
|
| 2019 |
Polo-Garzon F, Fung V, Nguyen L, Tang Y, Tao F, Cheng Y, Daemen LL, Ramirez-Cuesta AJ, Foo GS, Zhu M, Wachs IE, Jiang DE, Wu Z. Elucidation of the Reaction Mechanism for High-Temperature Water-Gas Shift over an Industrial-type Copper-Chromium-Iron Oxide Cata-lyst. Journal of the American Chemical Society. PMID 31021093 DOI: 10.1021/Jacs.9B03516 |
0.343 |
|
| 2019 |
Tang Q, Jiang DE. Phosphorene-Supported Transition-Metal Dimer for Effective N2 Electroreduction. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 31016826 DOI: 10.1002/Cphc.201900279 |
0.34 |
|
| 2019 |
Zhou M, Higaki T, Hu G, Sfeir MY, Chen Y, Jiang DE, Jin R. Three-orders-of-magnitude variation of carrier lifetimes with crystal phase of gold nanoclusters. Science (New York, N.Y.). 364: 279-282. PMID 31000661 DOI: 10.1126/Science.Aaw8007 |
0.3 |
|
| 2019 |
Li P, Chen H, Schott JA, Li B, Zheng Y, Mahurin SM, Jiang DE, Cui G, Hu X, Wang Y, Li L, Dai S. Porous liquid zeolites: hydrogen bonding-stabilized H-ZSM-5 in branched ionic liquids. Nanoscale. PMID 30648721 DOI: 10.1039/C8Nr07337F |
0.314 |
|
| 2019 |
Yang Z, Wang S, Zhang Z, Guo W, Jie K, Hashim MI, Miljanić OŠ, Jiang D, Popovs I, Dai S. Influence of fluorination on CO2 adsorption in materials derived from fluorinated covalent triazine framework precursors Journal of Materials Chemistry. 7: 17277-17282. DOI: 10.1039/C9Ta02573A |
0.322 |
|
| 2019 |
Yang D, Zhang S, Jiang D. Efficient Absorption of SO2 by Deep Eutectic Solvents Formed by Biobased Aprotic Organic Compound Succinonitrile and 1-Ethyl-3-methylimidazolium Chloride Acs Sustainable Chemistry & Engineering. 7: 9086-9091. DOI: 10.1021/Acssuschemeng.9B00851 |
0.305 |
|
| 2019 |
Mitchell JB, Geise NR, Paterson AR, Osti NC, Sun Y, Fleischmann S, Zhang R, Madsen LA, Toney MF, Jiang D, Kolesnikov AI, Mamontov E, Augustyn V. Confined Interlayer Water Promotes Structural Stability for High-Rate Electrochemical Proton Intercalation in Tungsten Oxide Hydrates Acs Energy Letters. 4: 2805-2812. DOI: 10.1021/Acsenergylett.9B02040 |
0.3 |
|
| 2019 |
Gao Y, Huang R, Wang J, Wu Z, Jiang D. Effect of Hydrogen-Induced Metallization on Chemisorption Journal of Physical Chemistry C. 123: 15171-15175. DOI: 10.1021/Acs.Jpcc.9B04931 |
0.342 |
|
| 2019 |
Zhang S, Lu Y, Peng C, Liu H, Jiang D. Structure and Interaction of Ionic Liquid Monolayer on Graphite from First-Principles Journal of Physical Chemistry C. 123: 618-624. DOI: 10.1021/Acs.Jpcc.8B10664 |
0.352 |
|
| 2018 |
Tang Q, Hu G, Fung V, Jiang DE. Insights into Interfaces, Stability, Electronic Properties, and Catalytic Activities of Atomically Precise Metal Nanoclusters from First Principles. Accounts of Chemical Research. PMID 30398051 DOI: 10.1021/Acs.Accounts.8B00380 |
0.387 |
|
| 2018 |
Fung V, Wu Z, Jiang DE. New Bonding Model of Radical Adsorbate on Lattice Oxygen of Perovskites. The Journal of Physical Chemistry Letters. PMID 30336033 DOI: 10.1021/Acs.Jpclett.8B02749 |
0.323 |
|
| 2018 |
Zhan C, Pham TA, Ceron MR, Campbell PG, Vedharathinam V, Otani M, Jiang DE, Biener J, Wood BC, Biener MM. Origins and Implications of Interfacial Capacitance Enhancements in C60-Modified Graphene Supercapacitors. Acs Applied Materials & Interfaces. PMID 30296045 DOI: 10.1021/Acsami.8B10349 |
0.32 |
|
| 2018 |
Duchesne PN, Li ZY, Deming CP, Fung V, Zhao X, Yuan J, Regier T, Aldalbahi A, Almarhoon Z, Chen S, Jiang DE, Zheng N, Zhang P. Golden single-atomic-site platinum electrocatalysts. Nature Materials. PMID 30250176 DOI: 10.1038/S41563-018-0167-5 |
0.361 |
|
| 2018 |
Fung V, Tao FF, Jiang DE. Low-temperature activation of methane on doped single atoms: descriptor and prediction. Physical Chemistry Chemical Physics : Pccp. PMID 30152484 DOI: 10.1039/C8Cp03191F |
0.355 |
|
| 2018 |
Nair LV, Hossain S, Takagi S, Imai Y, Hu G, Wakayama S, Kumar B, Kurashige W, Jiang DE, Negishi Y. Hetero-biicosahedral [AuPd(PPh)(SCHPh)Cl] nanocluster: selective synthesis and optical and electrochemical properties. Nanoscale. PMID 30132774 DOI: 10.1039/C8Nr04078H |
0.311 |
|
| 2018 |
Chen T, Fung V, Yao Q, Luo Z, Jiang DE, Xie J. Synthesis of Water-Soluble [Au25(SR)18]- using Stoichiometric Amount of NaBH4. Journal of the American Chemical Society. PMID 30124294 DOI: 10.1021/Jacs.8B05689 |
0.302 |
|
| 2018 |
Wang S, Tian Z, Dai S, Jiang DE. Effect of pore density on gas permeation through nanoporous graphene membranes. Nanoscale. PMID 30033462 DOI: 10.1039/C8Nr02625D |
0.322 |
|
| 2018 |
Yang D, Zhang S, Jiang DE, Dai S. SO absorption in EmimCl-TEG deep eutectic solvents. Physical Chemistry Chemical Physics : Pccp. PMID 29789817 DOI: 10.1039/C8Cp02250J |
0.341 |
|
| 2018 |
Yao Q, Fung V, Sun C, Huang S, Chen T, Jiang DE, Lee JY, Xie J. Revealing isoelectronic size conversion dynamics of metal nanoclusters by a noncrystallization approach. Nature Communications. 9: 1979. PMID 29773785 DOI: 10.1038/S41467-018-04410-6 |
0.323 |
|
| 2018 |
Zhan C, Naguib M, Lukatskaya M, Kent PRC, Gogotsi Y, Jiang DE. Understanding the MXene Pseudocapacitance. The Journal of Physical Chemistry Letters. PMID 29461062 DOI: 10.1021/Acs.Jpclett.8B00200 |
0.327 |
|
| 2018 |
Hu G, Wu Z, Dai S, Jiang DE. Interface Engineering of Earth-Abundant Transition Metals by Boron Nitride for Selective Electroreduction of CO2. Acs Applied Materials & Interfaces. PMID 29385799 DOI: 10.1021/Acsami.7B17600 |
0.327 |
|
| 2018 |
Li B, Priest C, Jiang DE. Displacement of carbonates in Ca2UO2(CO3)3 by amidoxime-based ligands from free-energy simulations. Dalton Transactions (Cambridge, England : 2003). PMID 29323677 DOI: 10.1039/C7Dt03412A |
0.305 |
|
| 2018 |
Hu G, Wu Z, Jiang D. Stronger-than-Pt hydrogen adsorption in a Au22 nanocluster for the hydrogen evolution reaction Journal of Materials Chemistry. 6: 7532-7537. DOI: 10.1039/C8Ta00461G |
0.359 |
|
| 2018 |
Fung V, Polo-Garzon F, Wu Z, Jiang D. Exploring perovskites for methane activation from first principles Catalysis Science & Technology. 8: 702-709. DOI: 10.1039/C7Cy01791J |
0.328 |
|
| 2018 |
Polo-Garzon F, Fung V, Liu X, Hood ZD, Bickel EE, Bai L, Tian H, Foo GS, Chi M, Jiang D, Wu Z. Understanding the Impact of Surface Reconstruction of Perovskite Catalysts on CH4 Activation and Combustion Acs Catalysis. 8: 10306-10315. DOI: 10.1021/Acscatal.8B02307 |
0.315 |
|
| 2018 |
Zhan C, Sun W, Kent PRC, Naguib M, Gogotsi Y, Jiang D. Computational Screening of MXene Electrodes for Pseudocapacitive Energy Storage The Journal of Physical Chemistry C. 123: 315-321. DOI: 10.1021/Acs.Jpcc.8B11608 |
0.334 |
|
| 2018 |
Hu G, Wu Z, Jiang D. First Principles Insight into H2 Activation and Hydride Species on TiO2 Surfaces Journal of Physical Chemistry C. 122: 20323-20328. DOI: 10.1021/Acs.Jpcc.8B05251 |
0.309 |
|
| 2018 |
You B, Zhang Y, Yin P, Jiang D, Sun Y. Universal molecular-confined synthesis of interconnected porous metal oxides-N-C frameworks for electrocatalytic water splitting Nano Energy. 48: 600-606. DOI: 10.1016/J.Nanoen.2018.04.009 |
0.35 |
|
| 2018 |
Schott JA, Do-Thanh C, Mahurin SM, Tian Z, Onishi NC, Jiang D, Dai S. Supported bicyclic amidine ionic liquids as a potential CO2/N2 separation medium Journal of Membrane Science. 565: 203-212. DOI: 10.1016/J.Memsci.2018.08.012 |
0.308 |
|
| 2018 |
Liu J, Fung V, Wang Y, Du K, Zhang S, Nguyen L, Tang Y, Fan J, Jiang D, Tao FF. Promotion of catalytic selectivity on transition metal oxide through restructuring surface lattice Applied Catalysis B-Environmental. 237: 957-969. DOI: 10.1016/J.Apcatb.2018.05.013 |
0.345 |
|
| 2017 |
Wang X, Mehandzhiyski AY, Arstad B, Van Aken KL, Mathis TS, Gallegos A, Tian Z, Ren D, Sheridan E, Grimes BA, Jiang DE, Wu J, Gogotsi Y, Chen. Selective Charging Behavior in an Ionic Mixture Electrolyte-Supercapacitor System for Higher Energy and Power. Journal of the American Chemical Society. PMID 29185334 DOI: 10.1021/Jacs.7B10693 |
0.327 |
|
| 2017 |
Yao Q, Feng Y, Fung V, Yu Y, Jiang DE, Yang J, Xie J. Precise control of alloying sites of bimetallic nanoclusters via surface motif exchange reaction. Nature Communications. 8: 1555. PMID 29146983 DOI: 10.1038/S41467-017-01736-5 |
0.304 |
|
| 2017 |
You B, Liu X, Hu G, Gul S, Yano J, Jiang DE, Sun Y. Universal Surface Engineering of Transition Metals for Superior Electrocatalytic Hydrogen Evolution in Neutral Water. Journal of the American Chemical Society. PMID 28797164 DOI: 10.1021/Jacs.7B06434 |
0.371 |
|
| 2017 |
Priest C, Li B, Jiang DE. Uranyl-Glutardiamidoxime Binding from First-Principles Molecular Dynamics, Classical Molecular Dynamics, and Free-Energy Simulations. Inorganic Chemistry. PMID 28782942 DOI: 10.1021/Acs.Inorgchem.7B00711 |
0.303 |
|
| 2017 |
Zhan C, Lian C, Zhang Y, Thompson MW, Xie Y, Wu J, Kent PRC, Cummings PT, Jiang DE, Wesolowski DJ. Computational Insights into Materials and Interfaces for Capacitive Energy Storage. Advanced Science (Weinheim, Baden-Wurttemberg, Germany). 4: 1700059. PMID 28725531 DOI: 10.1002/Advs.201700059 |
0.328 |
|
| 2017 |
Polo-Garzon F, Yang SZ, Fung V, Foo GS, Bickel EE, Chisholm MF, Jiang DE, Wu Z. Controlling Reaction Selectivity via Surface Termination of Perovskite Catalysts. Angewandte Chemie (International Ed. in English). PMID 28636790 DOI: 10.1002/anie.201704656 |
0.316 |
|
| 2017 |
Fung V, Tao FF, Jiang DE. A General Structure-Reactivity Relationship for Oxygen on Transition Metal Oxides. The Journal of Physical Chemistry Letters. PMID 28468494 DOI: 10.1021/Acs.Jpclett.7B00861 |
0.313 |
|
| 2017 |
Tao DJ, Chen FF, Tian ZQ, Huang K, Mahurin SM, Jiang DE, Dai S. Highly Efficient Carbon Monoxide Capture by Carbanion-Functionalized Ionic Liquids through C-site Interactions. Angewandte Chemie (International Ed. in English). PMID 28444925 DOI: 10.1002/Anie.201701919 |
0.303 |
|
| 2017 |
Tian Z, Mahurin SM, Dai S, Jiang DE. Ion-Gated Gas Separation through Porous Graphene. Nano Letters. PMID 28231000 DOI: 10.1021/Acs.Nanolett.6B05121 |
0.319 |
|
| 2017 |
Narvaez W, Priest C, Tang Q, Jiang D. Hydrogen functionalisation of transition metal dichalcogenide monolayers from first principles Molecular Simulation. 43: 379-383. DOI: 10.1080/08927022.2016.1268260 |
0.319 |
|
| 2017 |
Foo GS, Hu G, Hood ZD, Li M, Jiang D, Wu Z. Kinetics and Mechanism of Methanol Conversion over Anatase Titania Nanoshapes Acs Catalysis. 7: 5345-5356. DOI: 10.1021/Acscatal.7B01456 |
0.333 |
|
| 2017 |
Foo GS, Polo-Garzon F, Fung V, Jiang D, Overbury SH, Wu Z. Acid–Base Reactivity of Perovskite Catalysts Probed via Conversion of 2-Propanol over Titanates and Zirconates Acs Catalysis. 7: 4423-4434. DOI: 10.1021/Acscatal.7B00783 |
0.356 |
|
| 2017 |
Wang S, Tian Z, Dai S, Jiang D. Optimal Size of a Cylindrical Pore for Post-Combustion CO2 Capture The Journal of Physical Chemistry C. 121: 22025-22030. DOI: 10.1021/Acs.Jpcc.7B05516 |
0.328 |
|
| 2017 |
Fung V, Jiang D. Exploring Structural Diversity and Fluxionality of Ptn (n = 10–13) Clusters from First-Principles Journal of Physical Chemistry C. 121: 10796-10802. DOI: 10.1021/Acs.Jpcc.6B11968 |
0.317 |
|
| 2017 |
Wu W, Tian Z, Wang S, Peng C, Liu H, Dai S, Jiang D. Design of Calix-Based Cages for CO2 Capture Industrial & Engineering Chemistry Research. 56: 4502-4507. DOI: 10.1021/Acs.Iecr.7B00189 |
0.326 |
|
| 2017 |
Tang Q, Jiang D. Comprehensive View of the Ligand–Gold Interface from First Principles Chemistry of Materials. 29: 6908-6915. DOI: 10.1021/Acs.Chemmater.7B02297 |
0.331 |
|
| 2017 |
Zhan C, Zhang Y, Cummings PT, Jiang D. Computational insight into the capacitive performance of graphene edge planes Carbon. 116: 278-285. DOI: 10.1016/J.Carbon.2017.01.104 |
0.313 |
|
| 2017 |
Tao D, Chen F, Tian Z, Huang K, Mahurin SM, Jiang D, Dai S. Back Cover: Highly Efficient Carbon Monoxide Capture by Carbanion-Functionalized Ionic Liquids through C-Site Interactions (Angew. Chem. Int. Ed. 24/2017) Angewandte Chemie. 56: 7004-7004. DOI: 10.1002/Anie.201704088 |
0.303 |
|
| 2017 |
Tao D, Chen F, Tian Z, Huang K, Mahurin SM, Jiang D, Dai S. Rücktitelbild: Highly Efficient Carbon Monoxide Capture by Carbanion-Functionalized Ionic Liquids through C-Site Interactions (Angew. Chem. 24/2017) Angewandte Chemie. 129: 7108-7108. DOI: 10.1002/Ange.201704088 |
0.303 |
|
| 2016 |
Hu G, Jin R, Jiang DE. Beyond the staple motif: a new order at the thiolate-gold interface. Nanoscale. PMID 27897301 DOI: 10.1039/C6Nr07709A |
0.328 |
|
| 2016 |
Wu Z, Hu G, Jiang DE, Mullins DR, Zhang QF, Allard LF, Wang LS, Overbury SH. Diphosphine-protected Au22 Nanoclusters on Oxide Supports Are Active for Gas Phase Catalysis Without Ligand Removal. Nano Letters. PMID 27685318 DOI: 10.1021/Acs.Nanolett.6B03221 |
0.341 |
|
| 2016 |
Zhan C, Jiang DE. Understanding the pseudocapacitance of RuO2 from joint density functional theory. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 464004. PMID 27624301 DOI: 10.1088/0953-8984/28/46/464004 |
0.369 |
|
| 2016 |
Hu G, Tang Q, Jiang DE. CoP for hydrogen evolution: implications from hydrogen adsorption. Physical Chemistry Chemical Physics : Pccp. PMID 27524281 DOI: 10.1039/C6Cp04011J |
0.366 |
|
| 2016 |
Tian Z, Dai S, Jiang DE. Site Partition: Turning One Site into Two for Adsorbing CO2. The Journal of Physical Chemistry Letters. PMID 27320252 DOI: 10.1021/Acs.Jpclett.6B01141 |
0.317 |
|
| 2016 |
Priest C, Tian Z, Jiang DE. First-principles molecular dynamics simulation of the Ca2UO2(CO3)3 complex in water. Dalton Transactions (Cambridge, England : 2003). PMID 26901265 DOI: 10.1039/C5Dt04576B |
0.309 |
|
| 2016 |
Jin T, Xiong Y, Zhu X, Tian Z, Tao DJ, Hu J, Jiang DE, Wang H, Liu H, Dai S. Rational design and synthesis of a porous, task-specific polycarbazole for efficient CO2 capture. Chemical Communications (Cambridge, England). PMID 26864392 DOI: 10.1039/C6Cc00573J |
0.304 |
|
| 2016 |
Chen Y, Liu C, Tang Q, Zeng C, Higaki T, Das A, Jiang DE, Rosi NL, Jin R. Isomerism in Au28(SR)20 Nanocluster and Stable Structures. Journal of the American Chemical Society. PMID 26817394 DOI: 10.1021/Jacs.5B12094 |
0.31 |
|
| 2016 |
Fung V, Tao FF, Jiang DE. Understanding oxidative dehydrogenation of ethane on Co3O4 nanorods from density functional theory Catalysis Science and Technology. 6: 6861-6869. DOI: 10.1039/C6Cy00749J |
0.368 |
|
| 2016 |
Jiang N, Tang Q, Sheng M, You B, Jiang DE, Sun Y. Nickel sulfides for electrocatalytic hydrogen evolution under alkaline conditions: A case study of crystalline NiS, NiS2, and Ni3S2 nanoparticles Catalysis Science and Technology. 6: 1077-1084. DOI: 10.1039/C5Cy01111F |
0.334 |
|
| 2016 |
Tang Q, Jiang D. Mechanism of Hydrogen Evolution Reaction on 1T-MoS2 from First Principles Acs Catalysis. 6: 4953-4961. DOI: 10.1021/Acscatal.6B01211 |
0.321 |
|
| 2016 |
Liu J, Zhang S, Zhou Y, Fung V, Nguyen L, Jiang DE, Shen W, Fan J, Tao FF. Tuning Catalytic Selectivity of Oxidative Catalysis through Deposition of Nonmetallic Atoms in Surface Lattice of Metal Oxide Acs Catalysis. 6: 4218-4228. DOI: 10.1021/Acscatal.5B02900 |
0.336 |
|
| 2016 |
Jiang F, Jin T, Zhu X, Tian Z, Do-Thanh CL, Hu J, Jiang DE, Wang H, Liu H, Dai S. Substitution Effect Guided Synthesis of Task-Specific Nanoporous Polycarbazoles with Enhanced Carbon Capture Macromolecules. 49: 5325-5330. DOI: 10.1021/Acs.Macromol.6B01342 |
0.31 |
|
| 2016 |
Lian C, Jiang DE, Liu H, Wu J. A Generic Model for Electric Double Layers in Porous Electrodes Journal of Physical Chemistry C. 120: 8704-8710. DOI: 10.1021/Acs.Jpcc.6B00964 |
0.314 |
|
| 2016 |
Yue Y, Zhang C, Tang Q, Mayes RT, Liao WP, Liao C, Tsouris C, Stankovich JJ, Chen J, Hensley DK, Abney CW, Jiang D, Brown S, Dai S. A Poly(acrylonitrile)-Functionalized Porous Aromatic Framework Synthesized by Atom-Transfer Radical Polymerization for the Extraction of Uranium from Seawater Industrial & Engineering Chemistry Research. 55: 4125-4129. DOI: 10.1021/Acs.Iecr.5B03372 |
0.33 |
|
| 2016 |
Tang Q, Jiang DE. Computational Insight into the Covalent Organic-Inorganic Interface Chemistry of Materials. 28: 5976-5988. DOI: 10.1021/Acs.Chemmater.6B01740 |
0.35 |
|
| 2016 |
Tian Z, Dai S, Jiang DE. What can molecular simulation do for global warming? Wiley Interdisciplinary Reviews: Computational Molecular Science. DOI: 10.1002/Wcms.1241 |
0.318 |
|
| 2015 |
Priest C, Tang Q, Jiang DE. Structural Evolution of Tcn (n = 4-20) Clusters from First-Principles Global Minimization. The Journal of Physical Chemistry. A. 119: 8892-7. PMID 26196396 DOI: 10.1021/Acs.Jpca.5B04015 |
0.326 |
|
| 2015 |
AbdulHalim LG, Bootharaju MS, Tang Q, Del Gobbo S, AbdulHalim RG, Eddaoudi M, Jiang DE, Bakr OM. Ag29(BDT)12(TPP)4: A Tetravalent Nanocluster. Journal of the American Chemical Society. 137: 11970-5. PMID 26104755 DOI: 10.1021/Jacs.5B04547 |
0.31 |
|
| 2015 |
Tian Z, Dai S, Jiang DE. Expanded Porphyrins as Two-Dimensional Porous Membranes for CO2 Separation. Acs Applied Materials & Interfaces. 7: 13073-9. PMID 25988306 DOI: 10.1021/Acsami.5B03275 |
0.321 |
|
| 2015 |
Tian Z, Saito T, Jiang DE. Ab Initio Screening of CO2-philic Groups. The Journal of Physical Chemistry. A. 119: 3848-52. PMID 25825811 DOI: 10.1021/Acs.Jpca.5B01892 |
0.304 |
|
| 2015 |
Wan XK, Yuan SF, Tang Q, Jiang DE, Wang QM. Alkynyl-protected Au23 nanocluster: a 12-electron system. Angewandte Chemie (International Ed. in English). 54: 5977-80. PMID 25808199 DOI: 10.1002/Anie.201500590 |
0.306 |
|
| 2015 |
Wan XK, Tang Q, Yuan SF, Jiang DE, Wang QM. Au19 nanocluster featuring a V-shaped alkynyl-gold motif. Journal of the American Chemical Society. 137: 652-5. PMID 25545109 DOI: 10.1021/Ja512133A |
0.307 |
|
| 2015 |
Fu J, Wu J, Custelcean R, Jiang DE. Nitrogen-doped porous aromatic frameworks for enhanced CO2 adsorption. Journal of Colloid and Interface Science. 438: 191-5. PMID 25454441 DOI: 10.1016/J.Jcis.2014.09.079 |
0.326 |
|
| 2015 |
Tang Q, Jiang D. Insights into the PhC≡C/Au Interface Journal of Physical Chemistry C. 119: 10804-10810. DOI: 10.1021/Jp508883V |
0.349 |
|
| 2015 |
Ouyang R, Jiang DE. Understanding Selective Hydrogenation of α,β-Unsaturated Ketones to Unsaturated Alcohols on the Au25(SR)18 Cluster Acs Catalysis. 5: 6624-6629. DOI: 10.1021/Acscatal.5B01521 |
0.321 |
|
| 2015 |
Tian Z, Dai S, Jiang D. Stability and Core-Level Signature of Nitrogen Dopants in Carbonaceous Materials Chemistry of Materials. 27: 5775-5781. DOI: 10.1021/Acs.Chemmater.5B02370 |
0.315 |
|
| 2015 |
Tang Q, Jiang D. Stabilization and Band-Gap Tuning of the 1T-MoS2 Monolayer by Covalent Functionalization Chemistry of Materials. 27: 3743-3748. DOI: 10.1021/Acs.Chemmater.5B00986 |
0.309 |
|
| 2015 |
Liu H, Chen Z, Dai S, Jiang D. Selectivity trend of gas separation through nanoporous graphene Journal of Solid State Chemistry. 224: 2-6. DOI: 10.1016/J.Jssc.2014.01.030 |
0.306 |
|
| 2014 |
Li A, Tian Z, Yan T, Jiang DE, Dai S. Anion-Functionalized Task-Specific Ionic Liquids: Molecular Origin of Change in Viscosity upon CO2 Capture. The Journal of Physical Chemistry. B. PMID 25476610 DOI: 10.1021/Jp5100236 |
0.326 |
|
| 2014 |
Jiang J, Cao D, Jiang DE, Wu J. Time-dependent density functional theory for ion diffusion in electrochemical systems. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 284102. PMID 24920008 DOI: 10.1088/0953-8984/26/28/284102 |
0.306 |
|
| 2014 |
Xie J, Yao X, Madden IP, Jiang DE, Chou LY, Tsung CK, Wang D. Selective deposition of Ru nanoparticles on TiSi₂ nanonet and its utilization for Li₂O₂ formation and decomposition. Journal of the American Chemical Society. 136: 8903-6. PMID 24918260 DOI: 10.1021/Ja504431K |
0.332 |
|
| 2014 |
Jiang DE, Wu J. Unusual effects of solvent polarity on capacitance for organic electrolytes in a nanoporous electrode. Nanoscale. 6: 5545-50. PMID 24733527 DOI: 10.1039/C4Nr00046C |
0.325 |
|
| 2014 |
Wu Z, Jiang DE, Mann AK, Mullins DR, Qiao ZA, Allard LF, Zeng C, Jin R, Overbury SH. Thiolate ligands as a double-edged sword for CO oxidation on CeO2 supported Au25(SCH2CH2Ph)18 nanoclusters. Journal of the American Chemical Society. 136: 6111-22. PMID 24702268 DOI: 10.1021/Ja5018706 |
0.349 |
|
| 2014 |
Liu H, Dai S, Jiang DE. Solubility of gases in a common ionic liquid from molecular dynamics based free energy calculations. The Journal of Physical Chemistry. B. 118: 2719-25. PMID 24533820 DOI: 10.1021/Jp500137U |
0.323 |
|
| 2014 |
Li F, Jiang DE, Chen Z. Computational quest for spherical C12B68 fullerenes with "magic" π-electrons and quasi-planar tetra-coordinated carbon. Journal of Molecular Modeling. 20: 2085. PMID 24526377 DOI: 10.1007/S00894-014-2085-Z |
0.318 |
|
| 2014 |
Yu Y, Luo Z, Chevrier DM, Leong DT, Zhang P, Jiang DE, Xie J. Identification of a highly luminescent Au22(SG)18 nanocluster. Journal of the American Chemical Society. 136: 1246-9. PMID 24387227 DOI: 10.1021/Ja411643U |
0.312 |
|
| 2014 |
Liu H, Dai S, Jiang DE. Structure and dynamics of CO2 and N2 in a tetracyanoborate based ionic liquid. Physical Chemistry Chemical Physics : Pccp. 16: 1909-13. PMID 24336888 DOI: 10.1039/C3Cp54326A |
0.313 |
|
| 2014 |
Yang Z, Jiang D, Zhu X, Tian C, Brown S, Do-Thanh C, He L, Dai S. Coordination effect-regulated CO2 capture with an alkali metal onium salts/crown ether system Green Chemistry. 16: 253-258. DOI: 10.1039/C3Gc41513A |
0.318 |
|
| 2014 |
Chevrier DM, Meng X, Tang Q, Jiang D, Zhu M, Chatt A, Zhang P. Impact of the Selenolate Ligand on the Bonding Behavior of Au25Nanoclusters The Journal of Physical Chemistry C. 118: 21730-21737. DOI: 10.1021/Jp508419P |
0.326 |
|
| 2014 |
Albrecht PM, Jiang D, Mullins DR. CO2 Adsorption As a Flat-Lying, Tridentate Carbonate on CeO2(100) Journal of Physical Chemistry C. 118: 9042-9050. DOI: 10.1021/Jp501201B |
0.335 |
|
| 2014 |
Liu H, Dai S, Jiang DE. Molecular dynamics simulation of anion effect on solubility, diffusivity, and permeability of carbon dioxide in ionic liquids Industrial and Engineering Chemistry Research. 53: 10485-10490. DOI: 10.1021/Ie501501K |
0.303 |
|
| 2014 |
Li G, Jiang D, Kumar S, Chen Y, Jin R. Size Dependence of Atomically Precise Gold Nanoclusters in Chemoselective Hydrogenation and Active Site Structure Acs Catalysis. 4: 2463-2469. DOI: 10.1021/Cs500533H |
0.343 |
|
| 2013 |
Jiang DE, Wu J. Microscopic Insights into the Electrochemical Behavior of Nonaqueous Electrolytes in Electric Double-Layer Capacitors. The Journal of Physical Chemistry Letters. 4: 1260-7. PMID 26282139 DOI: 10.1021/Jz4002967 |
0.318 |
|
| 2013 |
Liu H, Dai S, Jiang DE. Insights into CO2/N2 separation through nanoporous graphene from molecular dynamics. Nanoscale. 5: 9984-7. PMID 23990030 DOI: 10.1039/C3Nr02852F |
0.318 |
|
| 2013 |
Jiang DE, Overbury SH, Dai S. Structure of Au15(SR)13 and its implication for the origin of the nucleus in thiolated gold nanoclusters. Journal of the American Chemical Society. 135: 8786-9. PMID 23741983 DOI: 10.1021/Ja402680C |
0.32 |
|
| 2013 |
Wang C, Luo X, Zhu X, Cui G, Jiang D, Deng D, Li H, Dai S. The strategies for improving carbon dioxide chemisorption by functionalized ionic liquids Rsc Advances. 3: 15518. DOI: 10.1039/C3Ra42366B |
0.31 |
|
| 2013 |
Hillesheim PC, Singh JA, Mahurin SM, Fulvio PF, Oyola Y, Zhu X, Jiang DE, Dai S. Effect of alkyl and aryl substitutions on 1,2,4-triazolium-based ionic liquids for carbon dioxide separation and capture Rsc Advances. 3: 3981-3989. DOI: 10.1039/C2Ra22646D |
0.31 |
|
| 2013 |
Chai SH, Schwartz V, Howe JY, Wang X, Kidder M, Overbury SH, Dai S, Jiang DE. Graphitic mesoporous carbon-supported molybdenum carbides for catalytic hydrogenation of carbon monoxide to mixed alcohols Microporous and Mesoporous Materials. 170: 141-149. DOI: 10.1016/J.Micromeso.2012.11.025 |
0.31 |
|
| 2013 |
Li G, Jiang D, Liu C, Yu C, Jin R. Oxide-supported atomically precise gold nanocluster for catalyzing Sonogashira cross-coupling Journal of Catalysis. 306: 177-183. DOI: 10.1016/J.Jcat.2013.06.017 |
0.359 |
|
| 2012 |
Feng G, Jiang DE, Cummings PT. Curvature Effect on the Capacitance of Electric Double Layers at Ionic Liquid/Onion-Like Carbon Interfaces. Journal of Chemical Theory and Computation. 8: 1058-63. PMID 26593366 DOI: 10.1021/Ct200914J |
0.335 |
|
| 2012 |
Jiang DE, Jin Z, Henderson D, Wu J. Solvent Effect on the Pore-Size Dependence of an Organic Electrolyte Supercapacitor. The Journal of Physical Chemistry Letters. 3: 1727-31. PMID 26291850 DOI: 10.1021/Jz3004624 |
0.308 |
|
| 2012 |
Qian H, Jiang DE, Li G, Gayathri C, Das A, Gil RR, Jin R. Monoplatinum doping of gold nanoclusters and catalytic application. Journal of the American Chemical Society. 134: 16159-62. PMID 22992034 DOI: 10.1021/Ja307657A |
0.302 |
|
| 2012 |
Henderson D, Jiang DE, Jin Z, Wu J. Application of density functional theory to study the double layer of an electrolyte with an explicit dimer model for the solvent. The Journal of Physical Chemistry. B. 116: 11356-61. PMID 22889259 DOI: 10.1021/Jp305400Z |
0.315 |
|
| 2012 |
Jiang DE, Walter M. The halogen analogs of thiolated gold nanoclusters. Nanoscale. 4: 4234-9. PMID 22539033 DOI: 10.1039/C2Nr30377A |
0.331 |
|
| 2012 |
Ganesh P, Kent PRC, Jiang D. Solid–Electrolyte Interphase Formation and Electrolyte Reduction at Li-Ion Battery Graphite Anodes: Insights from First-Principles Molecular Dynamics Journal of Physical Chemistry C. 116: 24476-24481. DOI: 10.1021/Jp3086304 |
0.354 |
|
| 2012 |
Jiang D, Overbury SH, Dai S. Structures and Energetics of Pt Clusters on TiO2: Interplay between Metal–Metal Bonds and Metal–Oxygen Bonds The Journal of Physical Chemistry C. 116: 21880-21885. DOI: 10.1021/Jp3072102 |
0.315 |
|
| 2012 |
Babarao R, Dai S, Jiang D. Nitrogen-Doped Mesoporous Carbon for Carbon Capture – A Molecular Simulation Study The Journal of Physical Chemistry C. 116: 7106-7110. DOI: 10.1021/Jp301450M |
0.316 |
|
| 2012 |
Babarao R, Custelcean R, Hay BP, Jiang DE. Computer-aided design of interpenetrated tetrahydrofuran-functionalized 3D covalent organic frameworks for CO 2 capture Crystal Growth and Design. 12: 5349-5356. DOI: 10.1021/Cg3009688 |
0.312 |
|
| 2012 |
Chai SH, Howe JY, Wang X, Kidder M, Schwartz V, Golden ML, Overbury SH, Dai S, Jiang DE. Graphitic mesoporous carbon as a support of promoted Rh catalysts for hydrogenation of carbon monoxide to ethanol Carbon. 50: 1574-1582. DOI: 10.1016/J.Carbon.2011.11.036 |
0.33 |
|
| 2011 |
Jiang DE, Overbury SH, Dai S. Interaction of Gold Clusters with a Hydroxylated Surface. The Journal of Physical Chemistry Letters. 2: 1211-5. PMID 26295328 DOI: 10.1021/Jz200420T |
0.34 |
|
| 2011 |
Jiang DE, Jin Z, Wu J. Oscillation of capacitance inside nanopores. Nano Letters. 11: 5373-7. PMID 22029395 DOI: 10.1021/Nl202952D |
0.306 |
|
| 2011 |
Shao N, Sun XG, Dai S, Jiang DE. Electrochemical windows of sulfone-based electrolytes for high-voltage Li-ion batteries. The Journal of Physical Chemistry. B. 115: 12120-5. PMID 21919491 DOI: 10.1021/Jp204401T |
0.302 |
|
| 2011 |
Babarao R, Dai S, Jiang DE. Understanding the high solubility of CO2 in an ionic liquid with the tetracyanoborate anion. The Journal of Physical Chemistry. B. 115: 9789-94. PMID 21721541 DOI: 10.1021/Jp205399R |
0.307 |
|
| 2011 |
Ganesh P, Jiang DE, Kent PR. Accurate static and dynamic properties of liquid electrolytes for Li-ion batteries from ab initio molecular dynamics. The Journal of Physical Chemistry. B. 115: 3085-90. PMID 21384941 DOI: 10.1021/Jp2003529 |
0.312 |
|
| 2011 |
Babarao R, Dai S, Jiang DE. Functionalizing porous aromatic frameworks with polar organic groups for high-capacity and selective CO2 separation: a molecular simulation study. Langmuir : the Acs Journal of Surfaces and Colloids. 27: 3451-60. PMID 21351767 DOI: 10.1021/La104827P |
0.353 |
|
| 2011 |
Jiang DE, Dai S. The role of low-coordinate oxygen on Co3O4(110) in catalytic CO oxidation. Physical Chemistry Chemical Physics : Pccp. 13: 978-84. PMID 21063584 DOI: 10.1039/C0Cp01138J |
0.306 |
|
| 2011 |
Jiang D, Walter M. Au40: A large tetrahedral magic cluster Physical Review B. 84: 193402. DOI: 10.1103/Physrevb.84.193402 |
0.318 |
|
| 2011 |
Wu J, Jiang T, Jiang D, Jin Z, Henderson D. A classical density functional theory for interfacial layering of ionic liquids Soft Matter. 7: 11222. DOI: 10.1039/C1Sm06089A |
0.336 |
|
| 2011 |
Jiang D, Meng D, Wu J. Density functional theory for differential capacitance of planar electric double layers in ionic liquids Chemical Physics Letters. 504: 153-158. DOI: 10.1016/J.Cplett.2011.01.072 |
0.325 |
|
| 2010 |
Teague CM, Dai S, Jiang DE. Computational investigation of reactive to nonreactive capture of carbon dioxide by oxygen-containing Lewis bases. The Journal of Physical Chemistry. A. 114: 11761-7. PMID 20942501 DOI: 10.1021/Jp1056072 |
0.321 |
|
| 2010 |
Jiang D, Walter M, Akola J. On the Structure of a Thiolated Gold Cluster: Au44(SR)282−† Journal of Physical Chemistry C. 114: 15883-15889. DOI: 10.1021/Jp9097342 |
0.304 |
|
| 2009 |
Jiang DE, Cooper VR, Dai S. Porous graphene as the ultimate membrane for gas separation. Nano Letters. 9: 4019-24. PMID 19995080 DOI: 10.1021/Nl9021946 |
0.327 |
|
| 2009 |
Jiang DE, van Duin AC, Goddard WA, Dai S. Simulating the initial stage of phenolic resin carbonization via the ReaxFF reactive force field. The Journal of Physical Chemistry. A. 113: 6891-4. PMID 19496580 DOI: 10.1021/Jp902986U |
0.414 |
|
| 2009 |
Jiang DE, Du MH, Dai S. First principles study of the graphene/Ru(0001) interface. The Journal of Chemical Physics. 130: 074705. PMID 19239307 DOI: 10.1063/1.3077295 |
0.313 |
|
| 2009 |
Jiang DE, Dai S. From superatomic Au25(SR)18(-) to superatomic M@Au24(SR)18(q) core-shell clusters. Inorganic Chemistry. 48: 2720-2. PMID 19236016 DOI: 10.1021/Ic8024588 |
0.31 |
|
| 2009 |
Jiang DE, Dai S. Diffusion of the Linear CH3S-Au-SCH3 Complex on Au(111) from First Principles Journal of Physical Chemistry C. 113: 3763-3766. DOI: 10.1021/Jp810404N |
0.307 |
|
| 2009 |
Jiang De. Au adatom-linked CH3S-Au-SCH3 complexes on Au(1 1 1) Chemical Physics Letters. 477: 90-94. DOI: 10.1016/J.Cplett.2009.06.073 |
0.304 |
|
| 2008 |
Sumpter BG, Jiang DE, Meunier V. New insight into carbon-nanotube electronic-structure selectivity. Small (Weinheim An Der Bergstrasse, Germany). 4: 2035-42. PMID 18924129 DOI: 10.1002/Smll.200800298 |
0.308 |
|
| 2008 |
Jiang DE, Dai S. First principles molecular dynamics simulation of a task-specific ionic liquid based on silver-olefin complex: atomistic insights into a separation process. The Journal of Physical Chemistry. B. 112: 10202-6. PMID 18665629 DOI: 10.1021/Jp801914K |
0.308 |
|
| 2008 |
Jiang DE, Tiago ML, Luo W, Dai S. The "staple" motif: a key to stability of thiolate-protected gold nanoclusters. Journal of the American Chemical Society. 130: 2777-9. PMID 18257572 DOI: 10.1021/Ja710991N |
0.32 |
|
| 2008 |
Custelcean R, Remy P, Bonnesen PV, Jiang DE, Moyer BA. Sulfate recognition by persistent crystalline capsules with rigidified hydrogen-bonding cavities. Angewandte Chemie (International Ed. in English). 47: 1866-70. PMID 18236480 DOI: 10.1002/Anie.200704937 |
0.314 |
|
| 2008 |
Jiang DE, Luo W, Tiago ML, Dai S. In search of a structural model for a thiolate-protected AU38 cluster Journal of Physical Chemistry C. 112: 13905-13910. DOI: 10.1021/Jp802766W |
0.309 |
|
| 2007 |
Jiang DE, Sumpter BG, Dai S. Unique chemical reactivity of a graphene nanoribbon's zigzag edge. The Journal of Chemical Physics. 126: 134701. PMID 17430050 DOI: 10.1063/1.2715558 |
0.302 |
|
| 2007 |
Johnson DF, Jiang D, Carter EA. Structure, magnetism, and adhesion at Cr/Fe interfaces from density functional theory Surface Science. 601: 699-705. DOI: 10.1016/J.Susc.2006.10.034 |
0.385 |
|
| 2006 |
Jiang DE, Carter EA. Prediction of a highly activated state of CO adsorbed on an Al/Fe(100) bimetallic surface. The Journal of Physical Chemistry. B. 110: 22213-9. PMID 17078661 DOI: 10.1021/Jp056123T |
0.389 |
|
| 2006 |
Jiang DE, Sumpter BG, Dai S. Olefin adsorption on silica-supported silver salts--a DFT study. Langmuir : the Acs Journal of Surfaces and Colloids. 22: 5716-22. PMID 16768499 DOI: 10.1021/La053415C |
0.346 |
|
| 2006 |
Jiang DE, Sumpter BG, Dai S. Structure and bonding between an aryl group and metal surfaces. Journal of the American Chemical Society. 128: 6030-1. PMID 16669660 DOI: 10.1021/Ja061439F |
0.312 |
|
| 2005 |
Jiang DE, Carter EA. Effects of alloying on the chemistry of CO and H2S on Fe surfaces. The Journal of Physical Chemistry. B. 109: 20469-78. PMID 16853649 DOI: 10.1021/Jp052656Q |
0.392 |
|
| 2005 |
Jiang DE, Carter EA. First-principles study of the interfacial adhesion between SiO2 and MoSi2 Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.165410 |
0.427 |
|
| 2005 |
Jiang DE, Carter EA. Carbon atom adsorption on and diffusion into Fe(110) and Fe(100) from first principles Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.045402 |
0.398 |
|
| 2005 |
Jiang DE, Carter EA. First principles study of H2S adsorption and dissociation on Fe(1 1 0) Surface Science. 583: 60-68. DOI: 10.1016/J.Susc.2005.03.023 |
0.417 |
|
| 2005 |
Jiang DE, Carter EA. Prediction of strong adhesion at the MoSi2/Fe interface Acta Materialia. 53: 4489-4496. DOI: 10.1016/J.Actamat.2005.06.001 |
0.413 |
|
| 2004 |
Jiang DE, Carter EA. Diffusion of interstitial hydrogen into and through bcc Fe from first principles Physical Review B - Condensed Matter and Materials Physics. 70. DOI: 10.1103/Physrevb.70.064102 |
0.384 |
|
| 2004 |
Jiang DE, Carter EA. Adsorption, diffusion, and dissociation of H 2S on Fe(100) from first principles Journal of Physical Chemistry B. 108: 19140-19145. DOI: 10.1021/Jp046475K |
0.414 |
|
| 2004 |
Jiang DE, Carter EA. Adsorption and dissociation of CO on Fe(1 1 0) from first principles Surface Science. 570: 167-177. DOI: 10.1016/J.Susc.2004.07.035 |
0.432 |
|
| 2004 |
Jiang DE, Carter EA. First principles assessment of ideal fracture energies of materials with mobile impurities: Implications for hydrogen embrittlement of metals Acta Materialia. 52: 4801-4807. DOI: 10.1016/J.Actamat.2004.06.037 |
0.407 |
|
| 2003 |
Jiang DE, Carter EA. Carbon dissolution and diffusion in ferrite and austenite from first principles Physical Review B. 67. DOI: 10.1103/Physrevb.67.214103 |
0.414 |
|
| 2003 |
Jiang DE, Carter EA. Adsorption and diffusion energetics of hydrogen atoms on Fe(1 1 0) from first principles Surface Science. 547: 95-98. DOI: 10.1016/J.Susc.2003.10.007 |
0.422 |
|
| 2000 |
Jiang D, Zhao B, Huang H, Xie Y, Pan G, Ran G, Min E. Dispersion of cobalt (II) phthalocyaninetetrasulfonate on active carbon Applied Catalysis a-General. 192: 1-8. DOI: 10.1016/S0926-860X(99)00327-0 |
0.32 |
|
| 2000 |
Jiang D, Pan G, Zhao B, Ran G, Xie Y, Min E. Preparation of ZrO2-supported MgO with high surface area and its use in mercaptan oxidation of jet fuel Applied Catalysis a-General. 201: 169-176. DOI: 10.1016/S0926-860X(00)00437-3 |
0.308 |
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