Follow
Wenjia Luo
Wenjia Luo
Southwest Petroleum University
Verified email at swpu.edu.cn
Title
Cited by
Cited by
Year
Facet Dependence of CO2 Reduction Paths on Cu Electrodes
W Luo, X Nie, MJ Janik, A Asthagiri
Acs Catalysis 6 (1), 219-229, 2016
4792016
Reaction mechanisms of CO2 electrochemical reduction on Cu (1 1 1) determined with density functional theory
X Nie, W Luo, MJ Janik, A Asthagiri
Journal of catalysis 312, 108-122, 2014
4532014
Dimeric [Mo2S12]2− Cluster: A Molecular Analogue of MoS2 Edges for Superior Hydrogen‐Evolution Electrocatalysis
Z Huang, W Luo, L Ma, M Yu, X Ren, M He, S Polen, K Click, B Garrett, ...
Angewandte chemie international edition 54 (50), 15181-15185, 2015
2072015
Mechanistic Understanding of Alloy Effect and Water Promotion for Pd-Cu Bimetallic Catalysts in CO2 Hydrogenation to Methanol
X Nie, X Jiang, H Wang, W Luo, MJ Janik, Y Chen, X Guo, C Song
ACS Catalysis 8 (6), 4873-4892, 2018
1872018
Ultrathin crystalline covalent‐triazine‐framework nanosheets with electron donor groups for synergistically enhanced photocatalytic water splitting
C Wang, H Zhang, W Luo, T Sun, Y Xu
Angewandte Chemie International Edition 60 (48), 25381-25390, 2021
982021
Poisoning effect of adsorbed CO during CO 2 electroreduction on late transition metals
SA Akhade, W Luo, X Nie, NJ Bernstein, A Asthagiri, MJ Janik
Physical Chemistry Chemical Physics 16 (38), 20429-20435, 2014
832014
A first-principles study of the role of quaternary-N doping on the oxygen reduction reaction activity and selectivity of graphene edge sites
X Bao, X Nie, D Von Deak, EJ Biddinger, W Luo, A Asthagiri, US Ozkan, ...
Topics in Catalysis 56, 1623-1633, 2013
792013
Theoretical insight on reactivity trends in CO 2 electroreduction across transition metals
SA Akhade, W Luo, X Nie, A Asthagiri, MJ Janik
Catalysis Science & Technology 6 (4), 1042-1053, 2016
712016
Synergistically enhanced oxygen reduction electrocatalysis by subsurface atoms in ternary PdCuNi alloy catalysts
H Wang, W Luo, L Zhu, Z Zhao, B E, W Tu, X Ke, M Sui, C Chen, Q Chen, ...
Advanced Functional Materials 28 (15), 1707219, 2018
692018
High‐voltage‐tolerant covalent organic framework electrolyte with holistically oriented channels for solid‐state lithium metal batteries with nickel‐rich cathodes
C Niu, W Luo, C Dai, C Yu, Y Xu
Angewandte Chemie International Edition 60 (47), 24915-24923, 2021
682021
Density functional theory study of methanol steam reforming on Co (0001) and Co (111) surfaces
W Luo, A Asthagiri
The Journal of Physical Chemistry C 118 (28), 15274-15285, 2014
672014
Tungsten as “Adhesive” in Pt2CuW0.25 Ternary Alloy for Highly Durable Oxygen Reduction Electrocatalysis
W Tu, W Luo, C Chen, K Chen, E Zhu, Z Zhao, Z Wang, T Hu, H Zai, X Ke, ...
Advanced Functional Materials 30 (6), 1908230, 2020
652020
Photo-Fenton removal of tetracycline hydrochloride using LaFeO3 as a persulfate activator under visible light
Q Feng, J Zhou, W Luo, L Ding, W Cai
Ecotoxicology and Environmental Safety 198, 110661, 2020
432020
A fast protein-ligand docking algorithm based on hydrogen bond matching and surface shape complementarity
W Luo, J Pei, Y Zhu
Journal of molecular modeling 16, 903-913, 2010
372010
A matching algorithm for catalytic residue site selection in computational enzyme design
Y Lei, W Luo, Y Zhu
Protein science 20 (9), 1566-1575, 2011
352011
The role of surface termination in halide perovskites for efficient photocatalytic synthesis
Y Dong, K Li, W Luo, C Zhu, H Guan, H Wang, L Wang, K Deng, H Zhou, ...
Angewandte Chemie 132 (31), 13031-13037, 2020
322020
Bimetallic Ru‐Fe nanoparticles supported on carbon nanotubes for ammonia decomposition and synthesis
C Chen, Y Chen, AM Ali, W Luo, J Wen, L Zhang, H Zhang
Chemical Engineering & Technology 43 (4), 719-730, 2020
322020
An ab initio thermodynamics study of cobalt surface phases under ethanol steam reforming conditions
W Luo, A Asthagiri
Catalysis Science & Technology 4 (9), 3379-3389, 2014
302014
A General Strategy for Kilogram‐Scale Preparation of Highly Crystalline Covalent Triazine Frameworks
T Sun, Y Liang, W Luo, L Zhang, X Cao, Y Xu
Angewandte Chemie 134 (25), e202203327, 2022
292022
Molecular dynamics simulations of CO2 reduction on Cu (111) and Cu/ZnO (10 1 0) using charge optimized many body potentials
T Liang, YT Cheng, X Nie, W Luo, A Asthagiri, MJ Janik, E Andrews, ...
Catalysis Communications 52, 84-87, 2014
242014
The system can't perform the operation now. Try again later.
Articles 1–20