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Computational Carbon Capture
July 26, 2010 to July 28, 2010
Location : CECAM-HQ-EPFL, Lausanne, Switzerland
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- High surface area carbon molecular sieves for the selective adsorption of CO2
Francisco Rodriguez Reinoso, J.M. Ramos-Fernández, A. Wahby, J. Silvestre-Albero, M. Martínez-Escandell and A. Sepúlveda-Escribano - Simulated synthesis of atomistic SBA-2 pore-models for adsorption design applications
Carlos Ferreiro, T. Düren and N.A. Seaton - Adsorption of CO2 in microporous and mesoporous materials
Perez-Pellitero Javier, Linh Ngoc Ho, F. Porcheron, H. Amrouche, C. Nieto-Draghi, F.R. Siperstein - Capture of CO2 by adsorption processes
Alirio Rodrigues, C. Grande, M. Granato, M. Jorge - Identification of porous materials for CO2 separation by database screening
Maciej Haranczyk, Jennifer Kloke, Chris H. Rycroft - Assessment of metal organic framework based membranes and composites for carbon dioxide separations using atomically detailed simulations
Seda Keskin - Development of accurate force field parameters for MOFs
Allison Dzubak - On the performance of Cu-BTC Metal-Organic Framework for Separation and Removal of Pollutants and Greenhouse Gases
Ana Martin-Calvo, Elena García-Pérez, Juan Manuel Castillo, Said Hamad and Sofia Calero - Surface Equilibrium and Uptake in Silicalite-1 Zeolite
Sondre Schnell Kvalvåg, Thijs JH Vlugt, JM Simon - Molecular Simulation Study of Framework Type and Linker Chemistry Effects for Adsorption in Zeolitic Imidazolate Frameworks
Joseph Swisher, Berend Smit - Modeling the CO2-over-N2 selectivity in zeolite NaKA
Amber Mace, Qingling Liu, Niklas Hedin, Aatto Laaksonen - Adsorption of CO2 by clathrate hydrates
Kirill Glavatskiy - CO2 capture on the amino-modified MIL-53 I: separation performance
Tom Remy, Joeri F.M. Denayer, Sarah Couck, Gino V. Baron, Jorge Gascon, Freek Kapteijn - CO2 capture on the amino-modified MIL-53 II: reasons for the excellent separation performance
Jorge Gascon - Obtaining reliable experimental adsorption isotherms on porous materials
Conchi Ania, M. Haro, L. F. Velasco, J.B. Parra - How to find the right needle in the carbon capture haystack: Simultaneous design of materials and processes
Andre Bardow, Joachim Gross - ADSORPTION & DIFFUSION OF CO2, CH4 AND THEIR BINARY MIXTURES IN METAL ORGANIC FRAMEWORKS : MOLECULAR SIMULATIONS COMBINED TO EXPERIMENTS
Guillaume Maurin, F. Salles, H. Jobic, A. Ghoufi, S. Bourrelly, P. Llewellyn, Th. Devic, V. Guillerm, C. Serre, G. Ferey - Functionalization of MCM-41 for CO2 Capture
Jennifer Williams, T.Düren and N.A. Seaton - Postcombustion capture of CO2 with CaO
Mónica Alonso, N Rodriguez, B González and J C Abanades - The NEMO approach for generating intermolecular potentials for MD simulations from ab initio calculations
Laura Gagliardi - Adsorption of CO2 Using Zeolite Templated Carbons
Santiago Builes, Thomas Roussel, Camélia Ghimbeu, Julien Parmentier, Roger Gadiou, Cathie Vix-Guterl, Lourdes F. Vega - Computational design of aprotic heterocyclic anions (AHAs) for ionic-liquid-based CO2 separations
William F. Schneider, Joan Brennecke, Edward Maginn, and Mark McCready - Tailoring the polarity of LTA zeolite for improving its CO2/CH4 separation performance
Susana Valencia, Miguel Palomino, Fernando Rey - Tailoring MOFS for CO2 storage: the amino-effect
Jenny G. Vitillo, Sachin Chavan, Behnam Seyyedi, Francesca Bonino,David Farrusseng, Silvia Bordiga - First-Principles Calculations on CO2-MOFs Interactions
Roberta Poloni, Jeffrey Neaton, Giulia Galli and Berend Smit - Effect of structure topology on the CO2 adsorption performance of different pure silica zeolites
Fernando Rey, Miguel Palomino, Susana Valencia - Characteristics of Density Functionals for Hydrogen Adsorption Phenomena
Noejung Park
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