国家/地区
关键词
出版物 MOLECULAR SIMULATION（3）
出版时间 2012（3）
机构
作者

Theoretical investigation of the use of doped graphene as a membrane support for effective CO removal in hydrogen fuel cells

MOLECULAR SIMULATION

DURBIN DJ, MALARDIERJUGROOT C

Tensile properties and thermal conductivity of graphene nanoribbons encapsulated in single-walled carbon nanotube

MOLECULAR SIMULATION

SHEN HJ, CHENG K

Bioinspired design of functionalised graphene

MOLECULAR SIMULATION

QIN Z, BUEHLER M