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Wenbo Xie
Wenbo Xie
在 qub.ac.uk 的电子邮件经过验证
标题
引用次数
引用次数
年份
Kinetic isotope effect of the 16O+ 36O2 and 18O+ 32O2 isotope exchange reactions: Dominant role of reactive resonances revealed by an accurate time-dependent quantum wavepacket …
Z Sun, D Yu, W Xie, J Hou, R Dawes, H Guo
The Journal of Chemical Physics 142 (17), 2015
872015
Revealing the importance of kinetics in N-coordinated dual-metal sites catalyzed oxygen reduction reaction
F Wang#, W Xie#, L Yang, D Xie, S Lin
Journal of Catalysis 396, 215-223, 2021
642021
Achieving theory–experiment parity for activity and selectivity in heterogeneous catalysis using microkinetic modeling
W Xie, J Xu, J Chen, H Wang, P Hu
Accounts of Chemical Research 55 (9), 1237-1248, 2022
552022
State-to-state reaction dynamics of 18O+ 32O2 studied by a time-dependent quantum wavepacket method
W Xie, L Liu, Z Sun, H Guo, R Dawes
The Journal of Chemical Physics 142 (6), 2015
542015
Quantitative studies of the key aspects in selective acetylene hydrogenation on Pd (111) by microkinetic modeling with coverage effects and molecular dynamics
W Xie, J Xu, Y Ding, P Hu
ACS Catalysis 11 (7), 4094-4106, 2021
512021
Reversible Hydrogen Spillover at Atomic Interface for Efficient Alkaline Hydrogen Evolution
T Chao#, W Xie#, Y Hu#, Y Ge, T Zhao, C Chen, Z Zhang, X Hong, H Jin, ...
Energy & Environmental Science, 2024
502024
Influence of surface defects on activity and selectivity: a quantitative study of structure sensitivity of Pd catalysts for acetylene hydrogenation
W Xie, P Hu
Catalysis Science & Technology 11 (15), 5212-5222, 2021
232021
Atomistic insights into the oxidation of flat and stepped platinum surfaces using large-scale machine learning potential-based grand-canonical Monte Carlo
J Xu, W Xie, Y Han, P Hu
ACS Catalysis 12 (24), 14812-14824, 2022
212022
Comprehensive Study of Oxygen Vacancies on the Catalytic Performance of ZnO for CO/H2 Activation Using Machine Learning-Accelerated First-Principles …
Y Han, J Xu, W Xie, Z Wang, P Hu
ACS catalysis 13 (8), 5104-5113, 2023
172023
Discovery of a New Solvent Co-Catalyzed Mechanism in Heterogeneous Catalysis: A First-Principles Study with Molecular Dynamics on Acetaldehyde Hydrogenation on Birnessite
W Xie#, G Reid#, P Hu
JACS Au 2 (2), 328-334, 2022
122022
Exploring the Stability of Single-Atom Catalysts Using the Density Functional Theory-Based Global Optimization Method: H2 Formation on VOx/γ-Al2O3(100)
MH Lee, J Xu, W Xie
The Journal of Physical Chemistry C 126 (16), 6973-6981, 2022
102022
Unravelling the Impact of Metal Dopants and Oxygen Vacancies on Syngas Conversion over Oxides: A Machine Learning-Accelerated Study of CO Activation on Cr-Doped ZnO Surfaces
Y Han, J Xu, W Xie, Z Wang, P Hu
ACS catalysis 13 (22), 15074-15086, 2023
92023
Leveraging machine learning potentials for in-situ searching of active sites in heterogeneous catalysis
X Cheng, C Wu, J Xu, Y Han, W Xie, P Hu
Precision Chemistry 2 (11), 570-586, 2024
42024
Insights into coverage-affected selective catalytic oxidation of ethylene on Ag (111) from comprehensive microkinetic analyses
Z Wang, W Xie, Y Xu, M Jia, J Xu, P Hu
Catalysis Science & Technology 13 (12), 3689-3700, 2023
22023
Developing General Reactive Element-Based Machine Learning Potentials as the Main Computational Engine for Heterogeneous Catalysis
C Yang, C Wu, W Xie, D Xie, P Hu
2024
Comprehensive understanding of ethylene epoxidation on copper catalysts: a microkinetic study with coverage effects
Z Wang, W Xie, Y Xu, Y Han, J Xu, P Hu
Catalysis Science & Technology 14 (18), 5291-5303, 2024
2024
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