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Zhenhua Zeng
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引用次数
引用次数
年份
The atomic simulation environment—a Python library for working with atoms
AH Larsen, JJ Mortensen, J Blomqvist, IE Castelli, R Christensen, ...
Journal of Physics: Condensed Matter 29 (27), 273002, 2017
34202017
Exceptional Size-Dependent Activity Enhancement in the Electroreduction of CO2 over Au Nanoparticles
H Mistry, R Reske, Z Zeng, ZJ Zhao, J Greeley, P Strasser, BR Cuenya
Journal of the American Chemical Society 136 (47), 16473-16476, 2014
6822014
In-situ structure and catalytic mechanism of NiFe and CoFe layered double hydroxides during oxygen evolution
F Dionigi, Z Zeng, I Sinev, T Merzdorf, S Deshpande, MB Lopez, S Kunze, ...
Nature communications 11 (1), 2522, 2020
6572020
Tunable intrinsic strain in two-dimensional transition metal electrocatalysts
L Wang, Z Zeng, W Gao, T Maxson, D Raciti, M Giroux, X Pan, C Wang, ...
Science 363 (6429), 870-874, 2019
4262019
Intrinsic electrocatalytic activity for oxygen evolution of crystalline 3d‐transition metal layered double hydroxides
F Dionigi, J Zhu, Z Zeng, T Merzdorf, H Sarodnik, M Gliech, L Pan, WX Li, ...
Angewandte Chemie 133 (26), 14567-14578, 2021
2202021
Stabilization of ultrathin (hydroxy) oxide films on transition metal substrates for electrochemical energy conversion
Z Zeng, KC Chang, J Kubal, NM Markovic, J Greeley
Nature Energy 2 (6), 1-9, 2017
1822017
In situ oxidation study of Pt (110) and its interaction with CO
DR Butcher, ME Grass, Z Zeng, F Aksoy, H Bluhm, WX Li, BS Mun, ...
Journal of the American Chemical Society 133 (50), 20319-20325, 2011
1472011
Platinum-nickel hydroxide nanocomposites for electrocatalytic reduction of water
L Wang, Y Zhu, Z Zeng, C Lin, M Giroux, L Jiang, Y Han, J Greeley, ...
Nano energy 31, 456-461, 2017
1212017
Towards first principles-based prediction of highly accurate electrochemical Pourbaix diagrams
Z Zeng, MKY Chan, ZJ Zhao, J Kubal, D Fan, J Greeley
The Journal of Physical Chemistry C 119 (32), 18177-18187, 2015
1162015
Generalized trends in the formation energies of perovskite oxides
ZH Zeng, F Calle-Vallejo, MB Mogensen, J Rossmeisl
Physical Chemistry Chemical Physics 15 (20), 7526-7533, 2013
1062013
Core–shell nanostructured cobalt–platinum electrocatalysts with enhanced durability
L Wang, W Gao, Z Liu, Z Zeng, Y Liu, M Giroux, M Chi, G Wang, J Greeley, ...
ACS Catalysis 8 (1), 35-42, 2018
792018
Theory of nitride oxide adsorption on transition metal (111) surfaces: a first-principles investigation
ZH Zeng, JLF Da Silva, WX Li
Physical Chemistry Chemical Physics 12 (10), 2459-2470, 2010
772010
Plating precious metals on nonprecious metal nanoparticles for sustainable electrocatalysts
L Wang, Z Zeng, C Ma, Y Liu, M Giroux, M Chi, J Jin, J Greeley, C Wang
Nano Letters 17 (6), 3391-3395, 2017
722017
Direct methane activation by atomically thin platinum nanolayers on two-dimensional metal carbides
Z Li, Y Xiao, PR Chowdhury, Z Wu, T Ma, JZ Chen, G Wan, TH Kim, D Jing, ...
Nature Catalysis 4 (10), 882-891, 2021
712021
Avoiding pitfalls in the modeling of electrochemical interfaces
ME Björketun, ZH Zeng, R Ahmed, V Tripkovic, KS Thygesen, J Rossmeisl
Chemical Physics Letters 555, 145-148, 2013
672013
Density functional theory study of the energetics, electronic structure, and core-level shifts of NO adsorption on the Pt (111) surface
ZH Zeng, JLF Da Silva, HQ Deng, WX Li
Physical Review B 79 (20), 205413, 2009
592009
Characterization of oxygenated species at water/Pt (111) interfaces from DFT energetics and XPS simulations
Z Zeng, J Greeley
Nano Energy 29, 369-377, 2016
572016
Establishing and understanding adsorption–energy scaling relations with negative slopes
HY Su, K Sun, WQ Wang, Z Zeng, F Calle-Vallejo, WX Li
The Journal of Physical Chemistry Letters 7 (24), 5302-5306, 2016
522016
First-principles calculation of core-level binding energy shift in surface chemical processes
ZH Zeng, XF Ma, WC Ding, WX Li
Science China Chemistry 53, 402-410, 2010
402010
Adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 Clusters: A Density Functional Theory Investigation
MJ Piotrowski, P Piquini, Z Zeng, JLF Da Silva
The Journal of Physical Chemistry C 116 (38), 20540-20549, 2012
382012
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