国家/地区 China（11）
关键词 MOLECULAR SIMULATION（11）
出版物 JOURNAL OF MEMBRANE.（2） MOLECULAR SIMULATIO.（2）
出版时间 2015（4） 2014（2） 2016（2） 2018（2）
机构 NANJING TECH.（8） NANJING UNIV.（2）
作者 YANG XN（11）

Enhanced hydrophilicity and water-permeating of functionalized graphene-oxide nanopores: Molecular dynamics simulations

JOURNAL OF MEMBRANE SCIENCE

YU TF, XU ZJ, LIU SY, LIU H, YANG XN

Molecular simulation of permeation behaviour of ethanol/water molecules with single-layer graphene oxide membranes

MOLECULAR SIMULATION

YU TF, BAI LF, XU ZJ, 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

Interfacial friction of ethanol-water mixtures in graphene pores

MICROFLUIDICS NANOFLUIDICS

DAI HW, LIU SY, ZHAO MY, XU ZJ, YANG XN

Coarse-grained molecular simulation of self-assembly nanostructures of CTAB on nanoscale graphene

MOLECULAR SIMULATION

LIU SY, WU D, YANG XN

Pyridinic nitrogen doped nanoporous graphene as desalination membrane: Molecular simulation study

JOURNAL OF MEMBRANE SCIENCE

CHEN Q, YANG XN

Molecular dynamics simulation of water transport through graphene-based nanopores: Flow behavior and structure characteristics

CHINESE JOURNAL OF CHEMICAL ENGINEERING

YANG XP, YANG XN, LIU SY

Molecular simulation perspective of liquid-phase exfoliation, dispersion, and stabilization for graphene

CURRENT OPINION IN COLLOID INTERFACE SCIENCE

YANG J, YANG XN, LI YP

Molecular Dynamics Simulation of Water Molecules in Confined Slit Pores of Graphene

ACTA PHYSICOCHIMICA SINICA

ZHAO MY, YANG XP, YANG XN