国家/地区
关键词 FIRST PRINCIPLES STUDY（3）
出版物 COMPUTATIONAL THEOR.（2）
出版时间 2022（3）
机构
作者

First-principles study of the structural and electronic properties of LiFePO4 by graphene and N-doped graphene modification

COMPUTATIONAL THEORETICAL CHEMISTRY

YAO C, WANG FZ, CHEN JL, YIN MX

Transition Metal-N/Graphene for advanced Lithium-Sulfur Batteries: A first principles study

CHEMICAL PHYSICS LETTERS

ZHANG Y, LU S, UGOCHUKWU K, LOU FL, YU ZX

A theoretical study of HCN adsorption and width effect on co-doped armchair graphene nanoribbon

COMPUTATIONAL THEORETICAL CHEMISTRY

DEJI R, JYOTI R, VERMA A, CHOUDHARY BC, SHARMA RK