国家/地区 China（3） Iran（2）
关键词 MOLECULAR DYNAMIC SIMULATION（6）
出版物 ADSORPTIONJOURNAL O.（2）
出版时间 2020（6）
机构
作者

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

Understanding the effect of hydroxyl/epoxy group on water desalination through lamellar graphene oxide membranes via molecular dynamics simulation

DESALINATION

CHEN C, JIA LJ, LI JC, ZHANG L, LIANG LJ, CHEN EY, KONG Z, WANG XP, ZHANG W, SHEN JW

The wrinkle formation in graphene on transition metal substrate: a molecular dynamics study

INTERNATIONAL JOURNAL OF SMART NANO MATERIALS

ZHAO C, LIU FN, KONG X, YAN TY, DING F

The role of hydroxyl and carboxyl functional groups in adsorption of copper by carbon nanotube and hybrid graphene-carbon nanotube: insights from molecular dynamic simulation

ADSORPTIONJOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

POORSARGOL M, RAZMARA Z, AMIRI MM

The effect of two layers of graphene with a striped pattern on wettability parameters of the biodroplets

ADSORPTIONJOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

AKBARI F, FOROUTAN M

Rotation of nanoflake driven by strain gradient fields in locally-indented graphene

NANOTECHNOLOGY

KHAN MB, WANG S, WANG C, CHEN SH