国家/地区 China（5）
关键词 MOLECULAR SIMULATION（5）
出版物
出版时间 2023（5）
机构
作者 LIU GP（2） LIU Q（2）

Thermal-oxidative aging behavior of graphene and graphene oxide-filled nitrile butadiene rubber: A molecular simulation approach

POLYMER ENGINEERING SCIENCE

ZHAO J, YU MM, QIAN C, WANG SJ, WANG ZZ

Mechanism of ethanol/water reverse separation through a functional graphene membrane: a molecular simulation investigation

FRONTIERS OF CHEMICAL SCIENCE ENGINEERING

LIU Q, WANG X, GUO YA, LIU GP, ZHOU KG

CO2 adsorption enhancement and charge transfer characteristics for composite graphene doped with atoms at defect sites

JOURNAL OF MOLECULAR MODELING

YANG N, LIU ZY, ZHOU YL

Self-propelled cellular translocation of Janus-shaped graphene quantum dots: A molecular dynamics simulation and thermodynamic analysis

APPLIED SURFACE SCIENCE

SONG X, LIU H, DUAN X, HU Q, LIANG K, LI T, ZHAO S, LIU H

Pore density effect on separations of water/ethanol and methanol/ethanol through graphene oxide membranes: A theoretical study

SEPARATION PURIFICATION TECHNOLOGY

LIU Q, CHEN MG, SUN LL, LIU GP, XU R