国家/地区 China（5）
关键词 MOLECULAR DYNAMICS SIMULATION（6）
出版物
出版时间 2022（3） 2023（2）
机构
作者 WANG L（6）

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

Understanding the graphene-polymer interfacial mechanical behavior via coarse-grained modeling

COMPUTATIONAL MATERIALS SCIENCE

WANG Y, NIE WJ, WANG L, ZHANG DW, NIU KM, XIA WJ

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

Interfacial Characteristics of Graphene-Reinforced Iron Composites: A Molecular Dynamics Study

CRYSTALS

SONG MM, JIN JF, WANG L, LI SJ, WANG HM, TANG S, PENG Q

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