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The Journal of Chemical Physics|October 17, 2015
Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network methodXiangjian Shen, Jun Chen, Zhaojun Zhang, et al.Fundamental Research|January 30, 2026
Dynamics of collision-induced energy transferBin Jiang, Cunfeng Cheng, Dongzheng Yang, et al.Physical Chemistry Chemical Physics : PCCP|January 18, 2017
Hydrogen diffusion into the subsurfaces of model metal catalysts from first principlesXiangjian Shen, Yuanjie Li, Xianglin Liu, et al.The Journal of Chemical Physics|April 16, 2018
Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surfaceTianhui Liu, Jun Chen, Zhaojun Zhang, et al.Physical Chemistry Chemical Physics : PCCP|April 17, 2020
Dissociative chemisorption of O2 on Agn and Agn-1Ir (n = 3-26) clusters: a first-principle studyChuangchuang Wang, Yongpeng Yang, Xiaojing Liu, et al.Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|February 7, 2023
Rational Design of Mixed Matrix Membranes Modulated by Trisilver Complex for Efficient Propylene/Propane SeparationShenzhen Cong, Xiaoquan Feng, Lili Guo, et al.Advanced Materials (Deerfield Beach, Fla.)|June 13, 2024
Stacking Fault-Enriched MoNi4/MoO2 Enables High-Performance Hydrogen EvolutionYuan Wang, Hamidreza Arandiyan, Sajjad S Mofarah, et al.Pageof 2