A general strategy to stabilize 1T-MoS 2 using MXene heterostructures and unlock its hydrogen evolution reaction capabilities, Y Tian, X Liu, P Hou, Y Xie, F Du, G Chen, A Vojvodic, X Meng, Physical Chemistry Chemical Physics 25 (40), 27181-27188, 2023
Hits :
Indexed by : Journal paper
Translation or Not : no
Pre One : 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
Next One : Multilayer Fluorine‐Free MoBTx MBene with Hydrophilic Structural‐Modulating for the Fabrication of a Low‐Resistance and High‐Resolution Humidity Sensor Y Liu, Y Tian, F Liu, T Gu, B Wang, J He, C Wang, X Meng, P Sun, G Lu, Advanced Science 11 (33), 2404178