国家/地区
关键词 FIRST PRINCIPLES STUDY（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（2）
出版时间 2022（2）
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

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