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Screening CO2/N2 selectivity in metal-organic frameworks using Monte Carlo simulations and ideal adsorbed solution theory

Dickey, AN; Yazaydin, AO; Willis, RR; Snurr, RQ; (2012) Screening CO2/N2 selectivity in metal-organic frameworks using Monte Carlo simulations and ideal adsorbed solution theory. CANADIAN JOURNAL OF CHEMICAL ENGINEERING , 90 (4) pp. 825-832. 10.1002/cjce.20700.

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Type: Article
Title: Screening CO2/N2 selectivity in metal-organic frameworks using Monte Carlo simulations and ideal adsorbed solution theory
DOI: 10.1002/cjce.20700
Keywords: Science & Technology, Technology, Engineering, Chemical, Engineering, metal-organic framework, adsorption, selectivity, carbon dioxide, CARBON-DIOXIDE, MOLECULAR SIMULATIONS, COORDINATION POLYMER, METHANE STORAGE, HIGH-CAPACITY, FORCE-FIELD, ADSORPTION, SEPARATION, GAS, CAPTURE
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/1406324
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