| 国家/地区 | |
| 关键词 | |
| 出版物 | |
| 出版时间 |
2017(2)
|
| 机构 | |
| 作者 |
CHEN FF(2)
|
Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
BEGIC S, JONSSON E, CHEN FF, FORSYTH M
ADVANCED SYNTHESIS CATALYSIS
ZHANG JY, CHEN SY, CHEN FF, XU WS, DENG GJ, GONG H
