国家/地区 China（7）
关键词 MOLECULAR SIMULATIO.（4） GRAPHENE（3） NANOPORE（2）
出版物 JOURNAL OF PHYSICAL.（2）
出版时间 2015（7）
机构 NANJING TECH.（5）
作者 YANG XN（7）

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

JOURNAL OF MEMBRANE SCIENCE

CHEN Q, YANG XN

Molecular Dynamics Study of the Aggregation Process of Graphene Oxide in Water

JOURNAL OF PHYSICAL CHEMISTRY C

TANG H, LIU DM, ZHAO Y, YANG XN, LU J, CUI FY

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

Segregation Structures and Miscellaneous Diffusions for Ethanol/Water Mixtures in Graphene-Based Nanoscale Pores

JOURNAL OF PHYSICAL CHEMISTRY C

ZHAO MY, YANG XN

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

ACTA PHYSICOCHIMICA SINICA

ZHAO MY, YANG XP, YANG XN

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

CARBON

LU YJ, YANG XN