国家/地区 China（5）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物
出版时间 2020（2）
机构 SHANGHAI JIAO TONG UNIV（5）
作者 SHEN HS（3） XIANG Y（2）

Manipulations on mechanical properties of multilayer folded graphene by annealing temperature: a molecular dynamics simulation study

ACTA PHYSICA SINICA

LI XX, LI SP

Elucidating the atomic mechanism of the lubricity of graphene on the diamond substrate

APPLIED SURFACE SCIENCE

SHEN B, CHEN SL, HUANG ZW, JI Z, LIN Q, ZHANG ZN

Tension buckling of graphene: A new phenotype

SOLID STATE COMMUNICATIONS

XIANG Y, SHEN HS

Prediction of nonlinear vibration of bilayer graphene sheets in thermal environments via molecular dynamics simulations and nonlocal elasticity

COMPUTER METHODS IN APPLIED MECHANICS ENGINEERING

SHEN HS, XU YM, ZHANG CL

Compressive Buckling of Rippled Graphene via Molecular Dynamics Simulations

INTERNATIONAL JOURNAL OF STRUCTURAL STABILITY DYNAMICS

XIANG Y, SHEN HS