国家/地区 China（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物
出版时间 2016（2）
机构 DALIAN UNIV .（3）
作者 HAO C（4）

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

Insight into the Inhibition of Shuttle by Metal-Modified Covalent Triazine Frameworks and Graphene Composites with the Solvent Interaction in Lithium Sulfur Batteries

ACS APPLIED ENERGY MATERIALS

ZHOU FY, SONG XD, HAO C, QIU JS