国家/地区 |
China(2)![]() |
关键词 |
DENSITY FUNCTIONAL THEORY(2)![]() |
出版物 | |
出版时间 |
2015(2)![]() |
机构 | |
作者 |
CHEN X(2)![]() |
Theoretical study of H-2 adsorption on metal-doped graphene sheets with nitrogen-substituted defects
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
RAO DW, WANG YH, MENG ZS, YAO SS, CHEN X, SHEN XQ, LU RF
CHINESE JOURNAL OF CHEMICAL PHYSICS
CHEN X, LI B