国家/地区 China（10）
关键词 GRAPHENE（2） MOLECULAR DYNAMICS .（2）
出版物 APPLIED PHYSICS LET.（2） MATERIALS SCIENCE E.（2）
出版时间 2012（3） 2011（2） 2015（2）
机构 XI AN JIAO TONG UNIV（10）
作者 SUN YJ（10）

The effects of hydroxide and epoxide functional groups on the mechanical properties of graphene oxide and its failure mechanism by molecular dynamics simulations

RSC ADVANCES

SUN YJ, TANG X, BAO HW, YANG Z, MA F

Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature

MATERIALS SCIENCE ENGINEERING BADVANCED FUNCTIONAL SOLIDSTATE MATERIALS

SUN YJ, HUANG YH, MA F, MA DY, HU TW, XU KW

Effects of loading mode and orientation on deformation mechanism of graphene nano-ribbons

APPLIED PHYSICS LETTERS

SUN YJ, MA F, HUANG YH, HU TW, XU KW, CHU PK

Influence of typical defects on thermal conductivity of graphene nanoribbons: An equilibrium molecular dynamics simulation

APPLIED SURFACE SCIENCE

YANG D, MA F, SUN YJ, HU TW, XU KW

Strain effect on lattice vibration, heat capacity, and thermal conductivity of graphene

APPLIED PHYSICS LETTERS

MA F, ZHENG HB, SUN YJ, YANG D, XU KW, CHU PK

Stress-induced annihilation of Stone-Wales defects in graphene nanoribbons

JOURNAL OF PHYSICS DAPPLIED PHYSICS

SUN YJ, MA F, MA DY, XU KW, CHU PK

Reversible phase transformation in graphene nano-ribbons: Lattice shearing based mechanism

ACTA MATERIALIA

MA F, SUN YJ, MA DY, XU KW, CHU PK

Molecular Dynamics Simulation on Tensile Deformation of Graphene with Nanomeshes

INTEGRATED FERROELECTRICS

SUN YJ, MA F, XU KW

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

Temperature and strain-rate effects on the deformation behaviors of nano-crystalline graphene sheets

EUROPEAN PHYSICAL JOURNAL B

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