国家/地区 China（4） Usa（3）
关键词 MOLECULAR DYNAMIC（10）
出版物
出版时间 2011（10）
机构 UNIV ILLINOI.（2）
作者

Modified Morphology of Graphene Sheets by Argon-Atom Bombardment: Molecular Dynamics Simulations

JOURNAL OF NANOSCIENCE NANOTECHNOLOGY

WEI XL, ZHANG KW, WANG RZ, LIU WL, ZHONG JX

Controlling out-of-plane deformations of graphene nanobridges

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

NAKAJIMA T, SHINTANI K

Chemical versus thermal folding of graphene edges

NANO RESEARCH

SU NH, LIU M, LIU F

Mechanical characterization of nanoindented graphene via molecular dynamics simulations

NANOSCALE RESEARCH LETTERS

FANG TH, WANG TH, YANG JC, HSIAO YJ

Atomistic simulations on the mechanical properties of a silicon nanofilm covered with graphene

COMPUTATIONAL MATERIALS SCIENCE

JING YH, ALURU NR

Molecular dynamics simulation of resonance properties of strain graphene nanoribbons

ACTA PHYSICA SINICA

GU F, ZHANG JH, YANG LJ, GU B

Self-Assembly of Graphene Nanostructures on Nanotubes

ACS NANO

PATRA N, SONG YB, KRAL P

Interfacial thermal resistance in multilayer graphene structures

PHYSICS LETTERS A

WEI ZY, NI ZH, BI KD, CHEN MH, CHEN YF

Growth of graphene on 6H-SiC by molecular dynamics simulation

CONDENSED MATTER PHYSICS

JAKSE N, ARIFIN R, LAI SK

Molecular Dynamics Simulation on Tensile Deformation of Graphene with Nanomeshes

INTEGRATED FERROELECTRICS

SUN YJ, MA F, XU KW