国家/地区 China（4）
关键词 MOLECULAR DYNAMIC（4）
出版物
出版时间 2010（4）
机构
作者

Pulling monatomic chain from graphene by nano probe

ACTA PHYSICA SINICA

CAO RG, WANG Y, LIN ZZ, MING C, ZHUANG J, NING XJ

Molecular dynamics simulation of a single graphene sheet under tension

NEW CARBON MATERIALS

HAN TW, HE PF, WANG JA, WU AH

Anisotropic mechanical properties of graphene sheets from molecular dynamics

PHYSICA BCONDENSED MATTER

NI ZH, BU H, ZOU M, YI H, BI KD, CHEN YF

Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces

BIOMATERIALS

QIN W, LI X, BIAN WW, FAN XJ, QI JY