| 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
