国家/地区 China（4）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物 SURFACE SCIENCE（5）
出版时间
机构
作者

Molecular dynamics simulations on the orientation of n-alkanes with different lengths on graphene

SURFACE SCIENCE

FANG LY, HUA Y, MENG ZZ, HUI Z

Theoretical understanding of adlayer structure, thermal stability and electronic property of graphene molecules

SURFACE SCIENCE

ZHAO HJ, YAO M, CHEN Q, WANG D, WAN LJ

A first principles study on the CVD graphene growth on copper surfaces: A carbon atom incorporation to graphene edges

SURFACE SCIENCE

TAJIMA N, KANEKO T, NARA J, OHNO T

Carbon nanoscrolls fabricated from graphene nanoribbons using Ni nanowire templates: A molecular dynamics simulation

SURFACE SCIENCE

HUANG SP, WANG B, FENG M, XU XX, CAO XW, WANG YF

Molecular dynamics simulation of the fold of alkyl groups with different lengths when N-hexane molecules forming ordered structure on their functionalized graphene

SURFACE SCIENCE

SHI JX, YANG H, XING SY, ZHANG H