国家/地区
关键词 MOLECULAR DYNAMIC SIMULATION（2）
出版物 JOURNAL OF MOLECULAR LIQUIDS（2）
出版时间 2021（2）
机构
作者

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

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