国家/地区 China（7）
关键词 MOLECULAR DYNAMICS SIMULATION（7）
出版物
出版时间 2013（7）
机构 NANJING UNIV.（2）
作者

Prediction of nonlinear vibration of bilayer graphene sheets in thermal environments via molecular dynamics simulations and nonlocal elasticity

COMPUTER METHODS IN APPLIED MECHANICS ENGINEERING

SHEN HS, XU YM, ZHANG CL

Controlling Thermal Conductivity of Few-Layer Graphene Nanoribbons by Using the Transversal Pressure

COMMUNICATIONS IN THEORETICAL PHYSICS

ZHONG WR, YANG MM, ZHANG MP, AI BQ

Crystallization of polymer chains induced by graphene: Molecular dynamics study

CHINESE PHYSICS B

YANG JS, HUANG DH, CAO QL, LI Q, WANG LZ, WANG FH

Potential of graphene layer controlling nano-wear during C-60 intrusion by molecular dynamics simulation

WEAR

ZHANG Q, DIAO DF

The Formation of Molecular Junctions between Graphene Sheets

MATERIALS TRANSACTIONS

WU X, ZHAO HY, ZHONG ML, MURAKAWA H, TSUKAMOTO M

Thermal Vibrations of Single-Layered Graphene Sheets by Molecular Dynamics

JOURNAL OF NANOSCIENCE NANOTECHNOLOGY

LIU RM, WANG LF

A possible self-healing mechanism in damaged graphene by heat treatment

COMPUTATIONAL MATERIALS SCIENCE

ZHU JW, SHI DN