国家/地区 China（2）
关键词 DENSITY FUNCTIONAL THEORY CALCULATION（2）
出版物
出版时间
机构
作者 LIANG J（2）

Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations

NANO ENERGY

YIN LC, LIANG J, ZHOU GM, LI F, SAITO R, CHENG HM

High Hydrogen Isotope Separation Efficiency: Graphene or Catalyst?

ACS APPLIED MATERIALS INTERFACES

XUE XC, CHU XX, ZHANG MJ, WEI F, LIANG CF, LIANG J, LI JL, CHENG WY, DENG K, LIU W