国家/地区 China（2）
关键词 GRAPHENE（4）
出版物 JOURNAL OF MOLECULAR MODELING（4）
出版时间 2018（4）
机构
作者

Molecular dynamics simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene

JOURNAL OF MOLECULAR MODELING

LIU YF, YANG H, ZHANG H

Conformation of graphene folding around single-walled carbon nanotubes

JOURNAL OF MOLECULAR MODELING

DYER T, THAMWATTANA N, COX B

Computational investigation of double nitrogen doping on graphene

JOURNAL OF MOLECULAR MODELING

HERATH D, DINADAYALANE T

Theoretical insights on the oxygen-reduction reaction mechanism of LaN4-embedded graphene

JOURNAL OF MOLECULAR MODELING

SUN XX, LI K, YIN C, WANG Y, TANG H, WU ZJ