国家/地区 China（6）
关键词 MOLECULAR DYNAMICS SIMULATION（6）
出版物 APPLIED SURFACE SCI.（2） COMPUTATIONAL MATER.（2）
出版时间 2021（2）
机构 QINGDAO UNIV.（2）
作者 WANG P（6）

Functionalization enhancement interfacial bonding strength between graphene sheets and calcium silicate hydrate: Insights from molecular dynamics simulation

CONSTRUCTION BUILDING MATERIALS

WANG P, QIAO G, HOU DS, JIN ZQ, WANG MH, ZHANG JR, SUN GX

Molecular dynamics study onwater and ions on the surface of graphene oxide sheet: Effects of functional groups

COMPUTATIONAL MATERIALS SCIENCE

HOU DS, ZHANG QG, WANG MH, ZHANG JH, WANG P, GE YM

CO2/N-2 separation via multilayer nanoslit graphene oxide membranes: Molecular dynamics simulation study

COMPUTATIONAL MATERIALS SCIENCE

WANG P, LI W, DU CC, ZHENG X, SUN XL, YAN YG, ZHANG J

Enhancing interfacial bonding between epoxy and CSH using graphene oxide: An atomistic investigation

APPLIED SURFACE SCIENCE

HOU DS, YANG QR, JIN ZQ, WANG P, WANG MH, WANG XP, ZHANG Y

Graphene oxide proton permselective membrane for electrodialysis-based waste acid reclamation: Simulation and validation

JOURNAL OF MEMBRANE SCIENCE

WANG P, JIA YX, YAN R, WANG M

Molecular dynamics simulation study on the hydrophobic mechanism of ettringite nanoporous channels modified by silane and silane/graphene oxide

APPLIED SURFACE SCIENCE

DUAN YY, ZHENG HP, WANG P, HOU DS, WANG MH, YIN B, LI SC