国家/地区 China（5）
关键词 GRAPHENE OXIDE（2） MOLECULAR SIMULATIO.（2）
出版物
出版时间 2018（5）
机构 NANJING TECH UNIV（5）
作者 YANG XN（5）

Multiscale Simulation of the Interaction and Adsorption of Ions on a Hydrophobic Graphene Surface

CHEMPHYSCHEM

CHEN LH, GUO YA, XU ZJ, YANG XN

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-Level Recognition of Interaction Mechanism between Graphene Oxides in Solvent Media

JOURNAL OF PHYSICAL CHEMISTRY C

JIN YZ, XU ZJ, GUO YA, YANG XN

Molecular dynamics simulation of the mechanical properties of multilayer graphene oxide nanosheets (vol 7, pg 55005, 2017)

RSC ADVANCES

ZHANG X, LIU SY, LIU H, ZHANG JW, 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