Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/14212
Title: | Molecular dynamics simulation of n-butane-methane mixtures in silicalite |
Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικών |
Keywords: | monte-carlo simulation,binary-mixtures,zeolite-y,gas-adsorption,diffusion,membranes,alkanes,conformation,hydrocarbons,separation |
URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/14212 |
ISSN: | 1089-5647 |
Link: | <Go to ISI>://000080063700014 |
Publisher: | American Chemical Society |
Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) |
Files in This Item:
File | Description | Size | Format | |
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Gergidis-1999-Mol.pdf | 253.19 kB | Adobe PDF | View/Open Request a copy |
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