国家/地区 China（2）
关键词
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（2）
出版时间
机构
作者 CHEN JL（2）

Tuning the magnetic behavior and transport property of graphene by introducing dopant and defect: A first-principles study

COMPUTATIONAL THEORETICAL CHEMISTRY

ZHANG YH, YUE LJ, HAN LF, CHEN JL, FANG SM, JIA DZ, LI F

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