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

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

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

CHEN C, KONG WX, DUAN HM, ZHANG J

Theoretical simulation of the reduction of graphene oxide by lithium naphthalenide

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

CHEN C, KONG WX, DUAN HM, ZHANG J