国家/地区 China（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物 SURFACE SCIENCE（4）
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

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