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Predicting Mixture Diffusion in Zeolites: Capturing Strong Correlations with a Simplified Theory and Examining the Role of Adsorption Thermodynamics

Rao, SM; Coppens, M-O; (2012) Predicting Mixture Diffusion in Zeolites: Capturing Strong Correlations with a Simplified Theory and Examining the Role of Adsorption Thermodynamics. JOURNAL OF PHYSICAL CHEMISTRY C , 116 (51) pp. 26816-26821. 10.1021/jp309315z.

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Type: Article
Title: Predicting Mixture Diffusion in Zeolites: Capturing Strong Correlations with a Simplified Theory and Examining the Role of Adsorption Thermodynamics
DOI: 10.1021/jp309315z
Keywords: Science & Technology, Physical Sciences, Technology, Chemistry, Physical, Nanoscience & Nanotechnology, Materials Science, Multidisciplinary, Chemistry, Science & Technology - Other Topics, Materials Science, MAXWELL-STEFAN FORMULATION, MONTE-CARLO SIMULATIONS, BINARY SELF-DIFFUSION, MOLECULAR SIMULATIONS, MODELING PERMEATION, MEMBRANES, SEPARATION, TRANSPORT, EQUATIONS, CO2/CH4
UCL classification: UCL > Provost and Vice Provost Offices
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Engineering Science
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Engineering Science > Dept of Chemical Engineering
URI: http://discovery.ucl.ac.uk/id/eprint/1396387
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