发布时间：
Unraveling the Oxidation Behaviors of MXenes in Aqueous Systems by Active‐Learning‐Potential Molecular‐Dynamics Simulation, P Hou, Y Tian, Y Xie, F Du, G Chen, A Vojvodic, J Wu, X Meng, Angewandte Chemie 135 (32), e202304205, 2023
发布日期：2024-04-08 点击次数：
上一条：Proton‐Driven Dynamic Behavior of Nanoconfined Water in Hydrophilic MXene Sheets P Hou, Y Tian, Y Xie, Q Li, G Chen, F Du, J Wu, Y Ma, X Meng, Angewandte Chemie International Edition 63 (51), e202411849
下一条：Improving Molecular‐Dynamics Simulations for Solid–Liquid Interfaces with Machine‐Learning Interatomic Potentials P Hou, Y Tian, X Meng, Chemistry–A European Journal 30 (49), e202401373
