国家/地区 China（2）
关键词 AB INITIO MOLECULAR DYNAMIC（2）
出版物
出版时间 2022（2）
机构
作者

Understanding the relationship between the geometrical structure of interfacial water and operating voltage window in graphene and nitrogen-doped graphene-based supercapacitors

CARBON

ZHANG YF, HUANG H, NING XW, LI CW, FAN Z, PAN LJ

Catalytic Ability Comparison of Five Transition Metal Clusters (Zn, Cu, Fe, Ni, and Ru) for Heat-Induced Graphene Etching by Ab Initio Molecular Dynamics Simulations

ADVANCED THEORY SIMULATIONS

BIE J, WANG JL, CHEN S, FA W