国家/地区 China（3）
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物
出版时间 2016（2）
机构 DALIAN UNIV TECHNOL（3）
作者 HAO C（3）

Theoretical study of the interaction between X (H, F) and graphene

MOLECULAR SIMULATION

JI M, REN SZ, HAO C, JIN HL, QIU JS

Theoretical design and experimental synthesis of counter electrode for dye-sensitized solar cells: Amino-functionalized graphene

JOURNAL OF ENERGY CHEMISTRY

JIA YY, SHI YT, QIU JS, HAO C

The Interaction between Graphene and Oxygen Atom

OPEN PHYSICS

HAO YF, ZHAO XJ, SONG XD, LI HJ, ZHU XB, HAO C