相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Effects of Surface Heterogeneity on the Adsorption of CO2 in Microporous Carbons
Yangyang Liu et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2012)
Molecular modeling of carbon dioxide transport and storage in porous carbon-based materials
Mahnaz Firouzi et al.
MICROPOROUS AND MESOPOROUS MATERIALS (2012)
Multiscale Gas Transport in Shales With Local Kerogen Heterogeneities
I. Yucel Akkutlu et al.
SPE JOURNAL (2012)
CO2 Adsorption on Carbon Models of Organic Constituents of Gas Shale and Coal
Yangyang Liu et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2011)
Molecular dynamics simulation of pressure-driven water flow in silicon-carbide nanotubes
Mahdi Khademi et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Slip flow in graphene nanochannels
Sridhar Kumar Kannam et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Enhancement of CO2/N2 selectivity in a metal-organic framework by cavity modification
Youn-Sang Bae et al.
JOURNAL OF MATERIALS CHEMISTRY (2009)
Reassessing fast water transport through carbon nanotubes
John A. Thomas et al.
NANO LETTERS (2008)
Effect of transition from slip to free molecular flow on gas transport in porous media
Maria Cecilia Bravo
JOURNAL OF APPLIED PHYSICS (2007)
Molecular dynamics simulations of transport and separation of supercritical carbon dioxide-alkane mixtures in supported membranes
Mahnaz Firouzi et al.
CHEMICAL ENGINEERING SCIENCE (2007)
Supercritical fluids in porous composite materials: Direction-dependent flow properties
M Firouzi et al.
PHYSICAL REVIEW E (2006)
Molecular dynamics simulations of transport and separation of carbon dioxide-alkane mixtures in carbon nanopores
M Firouzi et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Self-diffusion of methane in single-walled carbon nanotubes at sub- and supercritical conditions
DP Cao et al.
LANGMUIR (2004)
Molecular pore network models of nanoporous materials
M Sahimi et al.
PHYSICA B-CONDENSED MATTER (2003)
Nonequilibrium molecular dynamics simulations of transport and separation of supercritical fluid mixtures in nanoporous membranes. I. Results for a single carbon nanopore
M Firouzi et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Fluid flow in nanopores: Accurate boundary conditions for carbon nanotubes
VP Sokhan et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Nonequilibrium molecular dynamics simulations of transport and separation of gas mixtures in nanoporous materials
LF Xu et al.
PHYSICAL REVIEW E (2000)
Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores. II. Binary and ternary mixtures and comparison with the experimental data
LF Xu et al.
JOURNAL OF CHEMICAL PHYSICS (2000)