国家/地区 China（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物
出版时间
机构 TSINGHUA UNI.（2）
作者 WANG H（3）

A molecular dynamics study of lubricating mechanism of graphene nanoflakes embedded in Cu-based nanocomposite

APPLIED SURFACE SCIENCE

ZHANG J, XU Q, GAO L, MA TB, QIU M, HU YZ, WANG H, LUO JB

Suppressing Nanoscale Wear by Graphene/Graphene Interfacial Contact Architecture: A Molecular Dynamics Study

ACS APPLIED MATERIALS INTERFACES

XU Q, LI X, ZHANG J, HU YZ, WANG H, MA TB

Computational Study of Low-Energy Pt-Ion Implantation into Graphene for Single-Atom Catalysis

ACS APPLIED NANO MATERIALS

WANG H, TIAN JT, GUO LX, GUO X, YAN ZF, ZHENG J, FENG QJ, ZHOU W, XUE JM