Zalfa NOUR Modélisation de l'adsorption des molécules à fort ...

Références bibliographiques1. Park, E. D.; Lee, D.; Lee, H. C., Recent progress in selective CO removal in a H2-richstream. Catal. Today FIELD Full Journal Title:Catalysis Today 2009, 139, (4), 280-290.2. Echigo, M.; Shinke, N.; Takami, S.; Tabata, T., Performance of a natural gas fuelprocessor for residential PEFC system using a novel CO preferential oxidation catalyst. J.Power Sources FIELD Full Journal Title:Journal of Power Sources 2004, 132, (1-2), 29-35.3. Kim, Y. H.; Park, E. D.; Lee, H. C.; Lee, D.; Lee, K. H., Preferential CO oxidationover supported noble metal catalysts. Catal. Today FIELD Full Journal Title:Catalysis Today2009, 146, (1-2), 253-259.4. Li, Z.; Mi, W.; Gong, J.; Lu, Z.; Xu, L.; Su, Q., CO removal by two-stage methanationfor polymer electrolyte fuel cell. J. Nat. Gas Chem. FIELD Full Journal Title:Journal ofNatural Gas Chemistry 2008, 17, (4), 359-364.5. Majlan, E. H.; Daud, W. R. W.; Iyuke, S. E.; Mohamad, A. B.; Kadhum, A. A. H.;Mohammad, A. W.; Takriff, M. S.; Bahaman, N., Hydrogen purification using compactpressure swing adsorption system for fuel cell. Int. J. Hydrogen Energy FIELD Full JournalTitle:International Journal of Hydrogen Energy 2009, 34, (6), 2771-2777.6. Ghoufi, A.; Maurin, G., Hybrid Monte Carlo Simulations Combined with a PhaseMixture Model to Predict the Structural Transitions of a Porous Metal-Organic FrameworkMaterial upon Adsorption of Guest Molecules. J. Phys. Chem. C FIELD Full JournalTitle:Journal of Physical Chemistry C 114, (14), 6496-6502.7. Maurin, G.; Llewellyn, P. L.; Bell, R. G., Adsorption Mechanism of Carbon Dioxidein Faujasites: Grand Canonical Monte Carlo Simulations and MicrocalorimetryMeasurements. J. Phys. Chem. B 2005, 109, (33), 16084-16091.8. Plant, D. F.; Maurin, G.; Deroche, I.; Llewellyn, P. L., Investigation of CO2adsorption in Faujasite systems: Grand Canonical Monte Carlo and molecular dynamicssimulations based on a new derived Na+-CO2 force field. Microporous Mesoporous Mater.2007, 99, (1-2), 70-78.9. Wells, B. A.; Chaffee, A. L., Modeling gas separation in metal-organic frameworks.Adsorption FIELD Full Journal Title:Adsorption 17, (1), 255-264.10. Huang, Y.-f.; Ma, Z.-f.; Liu, X.-q.; Yao, H.-q., Monte Carlo simulation of CO2adsorption in FAU zeolites. Tianranqi Huagong FIELD Full Journal Title:TianranqiHuagong 35, (5), 34-38.11. Wang, H.; Qi, Y.; Liu, Y., Molecule simulation of CO2/CH4 adsorption andseparation in activated carbons. Yingyong Huagong FIELD Full Journal Title:YingyongHuagong 39, (9), 1366-1369.12. Zhou, J.-p.; Xian, X.-f.; Li, X.-h.; Jiang, D.-y.; Jiang, Y.-d., Molecular simulations ofthe competitive adsorption of carbon dioxide/methane in slit-shape pores. Meitan XuebaoFIELD Full Journal Title:Meitan Xuebao 35, (9), 1512-1517.13. Zhang, X.; Shao, X.; Wang, W.; Cao, D., Molecular modeling of selectivity of singlewalledcarbon nanotube and MCM-41 for separation of methane and carbon dioxide. Sep.Purif. Technol. FIELD Full Journal Title:Separation and Purification Technology 74, (3),280-287.14. Liu, Y.; Liu, D.; Yang, Q.; Zhong, C.; Mi, J., Comparative Study of SeparationPerformance of COFs and MOFs for CH4/CO2/H2 Mixtures. Ind. Eng. Chem. Res. FIELDFull Journal Title:Industrial & Engineering Chemistry Research 49, (6), 2902-2906.15. Fitch, A. N.; Jobic, H.; Renouprez, A., Localization of benzene in sodium-Y-zeolite bypowder neutron diffraction. J. Phys. Chem. 1986, 90, (7), 1311-18.229