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。Adsorption of CO, CO2 and CH4 on Cu-BTC and MIL-101 metal organic frameworks: Effect of open metal sites and adsorbate polarity
Pradip Chowdhury et al.
MICROPOROUS AND MESOPOROUS MATERIALS (2012)
Activated carbon for hydrogen purification by pressure swing adsorption: Multicomponent breakthrough curves and PSA performance
Filipe V. S. Lopes et al.
CHEMICAL ENGINEERING SCIENCE (2011)
Characterization of PSD of activated carbons by using slit and triangular pore geometries
D. C. S. Azevedo et al.
APPLIED SURFACE SCIENCE (2010)
Computer Simulations of Adsorption Characteristics of Carbon Dioxide in Slit Graphite Pores
Qingyuan Yang et al.
CANADIAN JOURNAL OF CHEMICAL ENGINEERING (2010)
Hydrogen bond, electron donor-acceptor dimer, and residence dynamics in supercritical CO2-ethanol mixtures and the effect of hydrogen bonding on single reorientational and translational dynamics: A molecular dynamics simulation study
Ioannis Skarmoutsos et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Prediction of Infinite Dilution Benzene Solubility in Linear Polyethylene Melts via the Direct Particle Deletion Method
Maria Grazia De Angelis et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Adsorption of N2, CH4, CO and CO2 gases in single walled carbon nanotubes: A combined experimental and Monte Carlo molecular simulation study
George P. Lithoxoos et al.
JOURNAL OF SUPERCRITICAL FLUIDS (2010)
Separation of CO2/CH4 mixtures with the MIL-53(Al) metal-organic framework
V. Finsy et al.
MICROPOROUS AND MESOPOROUS MATERIALS (2009)
Prediction of Sorption of CO2 in Glassy Atactic Polystyrene at Elevated Pressures Through a New Computational Scheme
Theodora Spyriouni et al.
MACROMOLECULES (2009)
New insights into the structure and reduction of graphite oxide
Wei Gao et al.
NATURE CHEMISTRY (2009)
Adsorption of gas-water binary systems in carbon micropores: Computer simulation
V. V. Sizov et al.
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Investigation of the local composition enhancement and related dynamics in supercritical CO2-cosolvent mixtures via computer simulation:: The case of ethanol in CO2
Ioannis Skarmoutsos et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
CO2-ethanol interaction studied by vibrational spectroscopy in supercritical CO2
P Lalanne et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Monte Carlo simulation of formic acid dimerization in a carbon dioxide solvent
CH Turner
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Micropore size distributions from CO2 using grand canonical Monte Carlo at ambient temperatures:: cylindrical versus slit pore geometries
E Pantatosaki et al.
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS (2004)
Vibrational spectra of CO2-electron donor -: Acceptor complexes from ab initio
Y Danten et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
Simulation study of the effect of the chemical heterogeneity of activated carbon on water adsorption
M Jorge et al.
LANGMUIR (2002)
Calculation of the chemical potential of chain molecules using the staged particle deletion scheme
GC Boulougouris et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Modelling gas adsorption in slit-pores using Monte Carlo simulation
MB Sweatman et al.
MOLECULAR SIMULATION (2001)
Molecular simulation study of water-methanol mixtures in activated carbon pores
AV Shevade et al.
JOURNAL OF CHEMICAL PHYSICS (2000)