国家/地区
关键词
出版物
出版时间 2015（2）
机构
作者 KIM KC（2）

First-principles density functional theory modeling study on the redox chemistry of graphene oxides affected by placement geometry of oxygen functional groups

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

PARK JH, KIM S, KIM KC, LEE S, JANG S

High-Density Lithium-Ion Energy Storage Utilizing the Surface Redox Reactions in Folded Graphene Films

CHEMISTRY OF MATERIALS

LIU TY, KIM KC, KAVIAN R, JANG SS, LEE SW