Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/8503| Title: | Modifications of Cu(x)Zr(12-x)Y Icosahedra upon (0 < x < 12, Y = Be, Mg, Al, Si, P, Nb, Ag) substitutions by density functional theory computations |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας |
| Keywords: | metallic glasses,bonding,density functional theory,electronic structure,metallic glasses,mechanical-properties,electronic-structure,phase-stability,nanoclusters,alloys,zr,cu,pseudopotentials,ti |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/8503 |
| ISSN: | 0927-0256 |
| Link: | <Go to ISI>://000292852000017 http://ac.els-cdn.com/S0927025611002230/1-s2.0-S0927025611002230-main.pdf?_tid=d3b826b669ecc13d02da49240fbe881f&acdnat=1333033597_324e11283cff47f400bd05e15d4da849 |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Bokas-2011-Modifications of Cu(.pdf | 1.18 MB | Adobe PDF | View/Open Request a copy |
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