国家/地区 China（3）
关键词
出版物 PHYSICAL CHEMISTRY .（2）
出版时间
机构 XINJIANG UNIV（3）
作者 CHEN C（3）

Theoretical simulation of reduction mechanism of graphene oxide in sodium hydroxide solution

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

CHEN C, KONG WX, DUAN HM, ZHANG J

Hydrogen Adsorption of Mg-Doped Graphene Oxide: A First-Principles Study

JOURNAL OF PHYSICAL CHEMISTRY C

CHEN C, ZHANG J, ZHANG B, DUAN HM

Theoretical simulation of the reduction of graphene oxide by lithium naphthalenide

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

CHEN C, KONG WX, DUAN HM, ZHANG J