国家/地区 China（3）
关键词 MOLECULAR DYNAMIC SIMULATION（6）
出版物 JOURNAL OF MOLECULAR LIQUIDS（6）
出版时间 2021（2）
机构 QUFU NORMAL .（2）
作者 LI P（2） WANG WH（2） WANG YH（2） YANG G（2）
ZHANG ZQ（2） ZHU SY（2）

The evolution of the thermodynamic property of graphene oxide nanofiber coated poly(vinyl alcohol) resin surface by the molecular dynamic simulations

JOURNAL OF MOLECULAR LIQUIDS

WANG YH, WANG WH, ZHU SY, YANG G, ZHANG ZQ, LI P

Effects of different functional groups in graphene nanofiber on the mechanical property of polyvinyl alcohol composites by the molecular dynamic simulations

JOURNAL OF MOLECULAR LIQUIDS

WANG YH, YANG G, WANG WH, ZHU SY, GUO LH, ZHANG ZQ, LI P

Molecular investigation of water adsorption on MoS2 and graphene surfaces

JOURNAL OF MOLECULAR LIQUIDS

DARVISHI M, FOROUTAN M

Atomic interactions between rock substrate and water-sand mixture with and without graphene nanosheets via molecular dynamics simulation

JOURNAL OF MOLECULAR LIQUIDS

MOSAVI A, HEKMATIFAR M, TOGHRAIE D, SABETVAND R, ALIZADEH A, SADEGHI Z, KARIMIPOUR A

A computational and experimental investigation of TEOS-treated graphene oxide-PVA interaction: Molecular dynamics simulation and COSMO-RS insights

JOURNAL OF MOLECULAR LIQUIDS

ZERRIOUH A, DEGHICHE A, BOUOUDEN W, CAVALLO D, RAINONE F, ERTO A, HADDAOUI N

Synergistic effects of hydration shells and ion association on Li+ selectivity of bivalent cations adsorbed carboxylate graphene nanopore: A molecular simulation study

JOURNAL OF MOLECULAR LIQUIDS

YUE XY, LI YY, ZHANG QW, LIAO G, YI HB