| Molecular dynamics simulations of electrochemical interfaces L Zeng, J Peng, J Zhang, X Tan, X Ji, S Li, G Feng The Journal of Chemical Physics 159 (9), 2023 | 13 | 2023 |
| Decoding Electrochemical Processes of Lithium‐Ion Batteries by Classical Molecular Dynamics Simulations X Tan, M Chen, J Zhang, S Li, H Zhang, L Yang, T Sun, X Qian, G Feng Advanced Energy Materials, 2400564, 2024 | 3 | 2024 |
| Constant charge method or constant potential method: Which is better for molecular modeling of electrical double layers? L Zeng, X Tan, X Ji, S Li, J Zhang, J Peng, S Bi, G Feng Journal of Energy Chemistry 94, 54-60, 2024 | 2 | 2024 |
| Progress on understanding heat generation of electrical double layers L Zeng, X Tan, N Huang, G Feng Current Opinion in Electrochemistry 46, 101503, 2024 | | 2024 |
| Unlocking Dynamic Solvation Chemistry and Hydrogen Evolution Mechanism in Aqueous Zinc Batteries X Yu, M Chen, Z Li, X Tan, H Zhang, J Wang, Y Tang, J Xu, W Yin, Y Yang, ... Journal of the American Chemical Society, 2024 | | 2024 |
| Unveil the role of structural vacancy in Mn-based Prussian blue for energy storage application C Gao, M Chen, X Wang, G Zhang, X Tan, S Zhang, J Li, G Feng, D Zhai, ... | | 2023 |
Guang Feng, PhD, FRSCHuazhong University of Science and Technology在 hust.edu.cn 的电子邮件经过验证
