国家/地区 China（8）
关键词 MOLECULAR DYNAMICS SIMULATION（8）
出版物
出版时间 2022（3）
机构 CHINA UNIV P.（3） LUDONG UNIV（2）
作者 CHEN SH（8）

Rational design of graphene slit as nano check valve

CARBON

CHEN SH, WANG S, LIU B, LI QJ, HE D, LIU YL, WANG L, WANG MS

Effect of Carbon Nanotube Addition on the Interfacial Adhesion between Graphene and Epoxy: A Molecular Dynamics Simulation

POLYMERS

SUN SQ, CHEN SH, WENG XZ, SHAN F, HU SQ

Molecular dynamics simulations of the aggregation behaviour of overlapped graphene sheets in linear aliphatic hydrocarbons

MOLECULAR SIMULATION

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

Molecular Dynamics Simulations of Graphene/Polyethylene and Its Tensile Properties

ACTA POLYMERICA SINICA

CHEN SH, LV Q, GUO JC, WANG ZK, SUN SQ, HU SQ

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

Dynamic exfoliation of graphene in various solvents: All-atom molecular simulations

CHEMICAL PHYSICS LETTERS

CHEN SH, LI QJ, HE D, LIU YL, WANG L, WANG MS

Control one-dimensional length of rectangular pore on graphene membrane for better desalination performance

NANOTECHNOLOGY

CHEN SH, DING JQ, LI QJ, HE D, LIU YL, WANG L, LYU Q, WANG MS

Aggregation behavior of partially contacted graphene sheets in six-carbon alkanes: all-atom molecular dynamics simulation

JOURNAL OF MOLECULAR MODELING

CHEN SH, LI QJ, HE D, LIU YL, WANG L, WANG MS