Collect. Czech. Chem. Commun.
2010, 75, 145-164
https://doi.org/10.1135/cccc2009102
Published online 2010-02-16 10:23:42
A molecular simulation study of adsorption of nitrogen and methane in titanium silicate (ETS-4)
Flor R. Sipersteina, Martin Lísalb,c,* and John K. Brennand
a School of Chemical Engineering & Analytical Science, The University of Manchester, PO Box 88, Sackville Street, Manchester M60 1QD, UK
b Department of Physics, Faculty of Science, J. E. Purkinje University, 400 96 Ústí nad Labem, Czech Republic
c E. Hála Laboratory of Thermodynamics, Institute of Chemical Process Fundamentals, Academy of Sciences of the Czech Republic, v.v.i., Rozvojová 135, 165 02 Prague 6-Suchdol, Czech Republic
d U.S. Army Research Laboratory, Weapons and Materials Research Directorate, Aberdeen Proving Ground, MD 21005-5066, USA
Crossref Cited-by Linking
- Marcano-González Marietta E., Fu Riqiang, Hernández-Maldonado Arturo J.: Long- and Local-Range Structural Changes in Flexible Titanium Silicates with Variable Faulting upon Thermal Treatment and Corresponding Adsorption and Particle Size Polydispersity-Corrected Diffusion Parameters for CO2/CH4 Separation. Ind. Eng. Chem. Res. 2015, 54, 207. <https://doi.org/10.1021/ie5046044>
- Pillai Renjith S., Gomes José R. B, Jorge Miguel: Molecular Simulation of the Adsorption of Methane in Engelhard Titanosilicate Frameworks. Langmuir 2014, 30, 7435. <https://doi.org/10.1021/la501554v>
- Wang Wenjuan, Peng Xuan, Cao Dapeng: Capture of Trace Sulfur Gases from Binary Mixtures by Single-Walled Carbon Nanotube Arrays: A Molecular Simulation Study. Environ. Sci. Technol. 2011, 45, 4832. <https://doi.org/10.1021/es1043672>
