国家/地区 China（15）
关键词 MOLECULAR DYNAMICS SIMULATION（15）
出版物 NANOTECHNOLOGY（2）
出版时间 2015（15）
机构 XIANGTAN UNI.（3） NANKAI UNIV（2） TSINGHUA UNI.（2）
作者 CAO XW（2） DING YH（2） FENG M（2） HUANG SP（2）
WANG B（2） WANG YF（2） WU WH（2） XIE W（2）
YIN JR（2） ZHANG P（2）

Effect of vacancy distribution on the relaxation properties of graphene: a molecular dynamics study

MICRO NANO LETTERS

WU WH, YIN JR, XIE W, ZHANG W, WU BZ, JIANG Y, ZHANG P, DING YH

Nanoindentation models and Young's modulus of few-layer graphene: a molecular dynamics simulation study

JOURNAL OF PHYSICS DAPPLIED PHYSICS

XIANG L, MA SY, WANG F, ZHANG KW

Molecular dynamic simulation of high-quality hydrogen storage in pillared bilayer graphene bubble structure

COMPUTATIONAL THEORETICAL CHEMISTRY

JIANG H, CHENG XL, ZHANG H, TANG YJ, ZHAO CX

Molecular dynamics simulation on the fabrication of graphene nanoscrolls with ferromagnetic nanowire templates

APPLIED SURFACE SCIENCE

HUANG SP, FENG M, WANG B, XU XXX, CAO XW, WANG YF

Size-dependent deformation behavior of nanocrystalline graphene sheets

MATERIALS SCIENCE ENGINEERING BADVANCED FUNCTIONAL SOLIDSTATE MATERIALS

YANG Z, HUANG YH, MA F, SUN YJ, XU KW, CHU PK

Revealing the toughening mechanism of graphene-polymer nanocomposite through molecular dynamics simulation

NANOTECHNOLOGY

LIU J, SHEN JX, ZHENG ZJ, WU YP, ZHANG LQ

Interface Adsorption Taking the Most Advantageous Conformation for Electron Transfer Between Graphene and Cytochrome c

JOURNAL OF NANOSCIENCE NANOTECHNOLOGY

HU BF, GE ZP, LI XY

Graphene Oxide Selectively Enhances Thermostability of Trypsin

ACS APPLIED MATERIALS INTERFACES

YAO K, TAN PL, LUO YC, FENG LZ, XU LG, LIU Z, LI YY, PENG R

Molecular Dynamics Studies on Ballistic Thermal Resistance of Graphene Nano-Junctions

COMMUNICATIONS IN THEORETICAL PHYSICS

YAO WJ, CAO BY

Fabrication of nanopore in graphene by electron and ion beam irradiation: Influence of graphene thickness and substrate

COMPUTATIONAL MATERIALS SCIENCE

WU X, ZHAO HY, PEI J