国家/地区 China（8） Iran（4） Usa（4） Korea（3）
Taiwan（3） Australia（2）
关键词 MOLECULAR DYNAMICS SIMULATION（29）
出版物 JOURNAL OF NANOPART.（2） JOURNAL OF PHYSICS .（2） MOLECULAR SIMULATIO.（2）
SUPERLATTICES MICRO.（2）
出版时间 2016（29）
机构 KUN SHAN UNI.（2） UNIV ULSAN（2）
作者 CHANG WJ（2） FANG TH（2） KIM B（2）

Compressive Buckling of Rippled Graphene via Molecular Dynamics Simulations

INTERNATIONAL JOURNAL OF STRUCTURAL STABILITY DYNAMICS

XIANG Y, SHEN HS

Functionalization enhancement on interfacial shear strength between graphene and polyethylene

APPLIED SURFACE SCIENCE

JIN YK, DUAN FL, MU XJ

Interfacial thermal conductance in multilayer graphene/phosphorene heterostructure

JOURNAL OF PHYSICS DAPPLIED PHYSICS

ZHANG YY, PEI QX, MAI YW, LAI SK

Behavior of protruding lateral plane graphene sheets in liquid dodecane: molecular dynamics simulations

JOURNAL OF NANOPARTICLE RESEARCH

CHEN SH, SUN SQ, LI CL, PITTMAN CU, LACY TE, HU SQ, GWALTNEY SR

Molecular simulation insights on the in vacuo adsorption of amino acids on graphene oxide surfaces with varying surface oxygen densities

JOURNAL OF NANOPARTICLE RESEARCH

RAHMANI F, NOURANIAN S, MAHDAVI M, ALOSTAZ A

Lubrication mechanisms of graphene for DLC films scratched by a diamond

JOURNAL OF PHYSICS DAPPLIED PHYSICS

BAI LC, SRIKANTH N, ZHAO B, LIU B, LIU ZS, ZHOU K

Mechanical properties of nanocomposites with functionalized graphene

JOURNAL OF COMPOSITE MATERIALS

LEE MW, WANG TY, TSAI JL

Theoretical Evaluation on Potential Cytotoxicity of Graphene Quantum Dots

ACS BIOMATERIALS SCIENCE ENGINEERING

LIANG LJ, KONG Z, KANG ZZ, WANG HB, ZHANG L, SHEN JW

A first principles study on the CVD graphene growth on copper surfaces: A carbon atom incorporation to graphene edges

SURFACE SCIENCE

TAJIMA N, KANEKO T, NARA J, OHNO T

The effect of Stone-Wales defects on the mechanical behavior of graphene nano-ribbons

COMPUTATIONAL MATERIALS SCIENCE

FU Y, RAGAB T, BASARAN C