国家/地区 China（6）
关键词 DENSITY FUNCTIONAL .（2）
出版物
出版时间 2014（3） 2015（2）
机构 CHINA UNIV PETR（6）
作者 WU TT（6）

Tunable Hydrogen Separation in Porous Graphene Membrane: First-Principle and Molecular Dynamic Simulation

ACS APPLIED MATERIALS INTERFACES

TAO YH, XUE QZ, LIU ZL, SHAN MX, LING CC, WU TT, LI XF

The effect of oxygen molecule on the hydrogen storage process of Li-doped graphene

CHEMICAL PHYSICS LETTERS

ZHANG T, LING CC, XUE QZ, WU TT

Fluorine-Modified Porous Graphene as Membrane for CO2/N-2 Separation: Molecular Dynamic and First-Principles Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

WU TT, XUE QZ, LING CC, SHAN MX, LIU ZL, TAO YH, LI XF

Self-Assembly of Hydrofluorinated Janus Graphene Monolayer: A Versatile Route for Designing Novel Janus Nanoscrolls

SCIENTIFIC REPORTS

JIN YK, XUE QZ, ZHU L, LI XF, PAN XL, ZHANG JQ, XING W, WU TT, LIU ZL

Electric Field Manipulated CO2 Capture and Sequestration of Calcium-Graphene

SCIENCE OF ADVANCED MATERIALS

TAO YH, XUE QZ, LIU ZL, ZHANG T, LI XF, WU TT, JIN YK, ZHU L

Carbon nanoscroll from C4H/C4F-type graphene superlattice: MD and MM simulation insights

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

LIU ZL, XUE QZ, TAO YH, LI XF, WU TT, JIN YK, ZHANG ZY