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 | |
|---|---|---|---|---|
| Gergidis-1999-Mol.pdf | 253.19 kB | Adobe PDF | View/Open Request a copy |
This item is licensed under a Creative Commons License
