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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

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Next One : 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, 2024

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