国家/地区 Iran（2）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS（3）
出版时间
机构
作者

Anisotropic nature of thermal conductivity in graphene spirals revealed by molecular dynamics simulations

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

NOROUZI S, FAKHRABADI MMS

Nanotribological behavior analysis of graphene/metal nanocomposites via MD simulations: New concepts and underlying mechanisms

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

MONTAZERI A, MOBARGHEI A

Phase transitions and kinetic properties of gold nanoparticles confined between two-layer graphene nanosheets

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

WANG G, WU NH, CHEN JH, WANG JJ, SHAO JL, ZHU XL, LU XH, GUO LC