国家/地区 China（6）
关键词 MOLECULAR DYNAMICS SIMULATION（6）
出版物
出版时间 2014（3） 2020（2）
机构 DALIAN UNIV TECHNOL（6）
作者 LI M（2） MENG XH（2）

Molecular dynamics simulation on the formation and development of interlayer dislocations in bilayer graphene

NANOTECHNOLOGY

YANG L, XU H, LIU KH, GAO DY, HUANG YF, ZHOU Q, WU ZJ

Mechanical Properties and Strengthening Mechanism of Graphene Nanoplatelets Reinforced Magnesium Matrix Composites

ACTA METALLURGICA SINICA

ZHOU X, LIU XX

A MECHANICAL MODEL FOR SELF-ASSEMBLED GRAPHENE AROUND NANOTUBE

INTERNATIONAL JOURNAL OF APPLIED MECHANICS

MENG XH, LI M, XING YL, BAI ZY

Folding of multi-layer graphene sheets induced by van der Waals interaction

ACTA MECHANICA SINICA

MENG XH, LI M, KANG Z, XIAO JL

An anomalous wave-like kinetic energy transport in graphene nanoribbons at high heat flux

PHYSICA BCONDENSED MATTER

ZHENG K, WANG LY, BAI SY, YU J, TANG ZN, HUANG ZX

Theoretical understanding of adlayer structure, thermal stability and electronic property of graphene molecules

SURFACE SCIENCE

ZHAO HJ, YAO M, CHEN Q, WANG D, WAN LJ