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Comparative study of Monte Carlo simulations and exact statistical mechanical lattice model of commensurate transitions of alkanes adsorbed in zeolites

Manos, G; Dunne, LJ; Chaplin, MF; Du, ZM; (2001) Comparative study of Monte Carlo simulations and exact statistical mechanical lattice model of commensurate transitions of alkanes adsorbed in zeolites. CHEMICAL PHYSICS LETTERS , 335 (1-2) pp. 77-84. 10.1016/S0009-2614(01)00009-4.

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Type: Article
Title: Comparative study of Monte Carlo simulations and exact statistical mechanical lattice model of commensurate transitions of alkanes adsorbed in zeolites
DOI: 10.1016/S0009-2614(01)00009-4
Keywords: Science & Technology, Physical Sciences, Chemistry, Physical, Physics, Atomic, Molecular & Chemical, Chemistry, Physics, COOPERATIVE PHENOMENA, ADSORPTION, SILICALITE, MONOLAYERS, PREDICTION, MIXTURES, BENZENE
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
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Chemistry
URI: http://discovery.ucl.ac.uk/id/eprint/170740
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