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。Molecular Simulation Studies of CO2 Adsorption by Carbon Model Compounds for Carbon Capture and Sequestration Applications
Yangyang Liu et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2013)
Synergetic effect of carbon nanopore size and surface oxidation on CO2 capture from CO2/CH4 mixtures
Sylwester Furmaniak et al.
JOURNAL OF COLLOID AND INTERFACE SCIENCE (2013)
Adsorption of Carbon Dioxide, Methane, and Their Mixtures in Porous Carbons: Effect of Surface Chemistry, Water Content, and Pore Disorder
Pierre Billemont et al.
LANGMUIR (2013)
Kinetic Mobility and Connectivity in Nanopore Networks
Fu Yang Wang et al.
AICHE JOURNAL (2012)
Effects of Surface Heterogeneity on the Adsorption of CO2 in Microporous Carbons
Yangyang Liu et al.
ENVIRONMENTAL SCIENCE & TECHNOLOGY (2012)
Molecular simulation of CO2 adsorption in micro- and mesoporous carbons with surface heterogeneity
Yangyang Liu et al.
INTERNATIONAL JOURNAL OF COAL GEOLOGY (2012)
Displacement of Methane by Coadsorbed Carbon Dioxide Is Facilitated In Narrow Carbon Nanopores
Piotr Kowalczyk et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
Adsorption on Edge-Functionalized Bilayer Graphene Nanoribbons: Assessing the Role of Functional Groups in Methane Uptake
Vinay S. Kandagal et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2012)
Molecular modeling of carbon dioxide transport and storage in porous carbon-based materials
Mahnaz Firouzi et al.
MICROPOROUS AND MESOPOROUS MATERIALS (2012)
Adsorption-Induced Deformation of Microporous Materials: Coal Swelling Induced by CO2-CH4 Competitive Adsorption
Laurent Brochard et al.
LANGMUIR (2012)
Shale Gas-in-Place Calculations Part I: New Pore-Scale Considerations
Ray J. Ambrose et al.
SPE JOURNAL (2012)
An Experimental and Molecular Simulation Study of the Adsorption of Carbon Dioxide and Methane in Nanoporous Carbons in the Presence of Water
Pierre Billemont et al.
LANGMUIR (2011)
Comparative Study of Separation Performance of COFs and MOFs for CH4/CO2/H2 Mixtures
Yunhua Liu et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2010)
Topological description of the Stone-Wales defect formation energy in carbon nanotubes and graphene
Elif Ertekin et al.
PHYSICAL REVIEW B (2009)
Raman spectra of graphite oxide and functionalized graphene sheets
Konstantin N. Kudin et al.
NANO LETTERS (2008)
Simulations of binary mixture adsorption of carbon dioxide and methane in carbon nanotubes: Temperature, pressure, and pore size effects
Liangliang Huang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
Density functional theory model of adsorption on amorphous and microporous silica materials
Peter I. Ravikovitch et al.
LANGMUIR (2006)
Nanoscale tubular vessels for storage of methane at ambient temperatures
Piotr Kowalczyk et al.
LANGMUIR (2006)
Simulation of binary mixture adsorption of methane and CO2 at supercritical conditions in carbons
Y Kurniawan et al.
AICHE JOURNAL (2006)
Sequestration of carbon dioxide in coal with enhanced coalbed methane recovery - A review
CM White et al.
ENERGY & FUELS (2005)
Direct evidence for atomic defects in graphene layers
A Hashimoto et al.
NATURE (2004)
Object-oriented programming paradigms for molecular modeling
A Gupta et al.
MOLECULAR SIMULATION (2003)
Simulation study of the effect of the chemical heterogeneity of activated carbon on water adsorption
M Jorge et al.
LANGMUIR (2002)
Density functional theories and molecular simulations of adsorption and phase transitions in nanopores
PI Ravikovitch et al.
PHYSICAL REVIEW E (2001)
A computational study of molecular diffusion and dynamic flow through carbon nanotubes
ZG Mao et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2000)