国家/地区 China（10）
关键词 MOLECULAR SIMULATION（10）
出版物 JOURNAL OF MEMBRANE.（2） MOLECULAR SIMULATIO.（2） SEPARATION PURIFICA.（2）
出版时间 2015（4） 2016（2） 2018（2） 2019（2）
机构 NANJING TECH UNIV（10）
作者 YANG XN（8） LIU SY（4） XU ZJ（3） JIN WQ（2）
LIU GP（2） LIU Q（2） YANG XP（2） YU TF（2）
ZHAO MY（2）

Molecular dynamics simulation of water-ethanol separation through monolayer graphene oxide membranes: Significant role of O/C ratio and pore size

SEPARATION PURIFICATION TECHNOLOGY

LIU Q, WU YY, WANG X, LIU GP, ZHU YD, TU YS, LU XH, JIN WQ

Gas permeation through double-layer graphene oxide membranes: The role of interlayer distance and pore offset

SEPARATION PURIFICATION TECHNOLOGY

LIU Q, GUPTA KM, XU QS, LIU GP, JIN WQ

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

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