国家/地区 China（8）
关键词 GRAPHENE（3） ADSORPTION（2） MOLECULAR SIMULATIO.（2）
SELFASSEMBLY（2）
出版物 CARBON（2） JOURNAL OF COLLOID .（2）
出版时间 2014（3） 2013（2）
机构 NANJING UNIV TECHNOL（8）
作者 YANG XN（8）

Molecular simulation of self-assembly structure and interfacial interaction for SDBS adsorption on graphene

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

SUN HY, YANG XN

Electrolyte-induced Reorganization of SDS Self-assembly on Graphene: A Molecular Simulation Study

ACS APPLIED MATERIALS INTERFACES

LIU SY, WU B, YANG XN

Molecular dynamics simulation of adsorption of pyrene-polyethylene glycol onto graphene

JOURNAL OF COLLOID INTERFACE SCIENCE

XU LY, YANG XN

Molecular Simulation of Electrolyte-Induced Interfacial Interaction between SDS/Graphene Assemblies

JOURNAL OF PHYSICAL CHEMISTRY C

WU B, YANG XN

Molecular simulation of interfacial mechanics for solvent exfoliation of graphene from graphite

CARBON

FU CL, YANG XN

Coarse-Grained Molecular Simulation of Self-Assembly for Nonionic Surfactants on Graphene Nanostructures

JOURNAL OF PHYSICAL CHEMISTRY B

WU D, YANG XN

A molecular simulation of interactions between graphene nanosheets and supercritical CO2

JOURNAL OF COLLOID INTERFACE SCIENCE

WU B, YANG XN

Molecular simulation of graphene growth by chemical deposition on nickel using polycyclic aromatic hydrocarbons

CARBON

LU YJ, YANG XN