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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Lekka, C. E. | en |
| dc.contributor.author | Bernstein, N. | en |
| dc.contributor.author | Mehl, M. J. | en |
| dc.contributor.author | Papaconstantopoulos, D. A. | en |
| dc.date.accessioned | 2015-11-24T17:33:51Z | - |
| dc.date.available | 2015-11-24T17:33:51Z | - |
| dc.identifier.issn | 0169-4332 | - |
| dc.identifier.uri | https://olympias.lib.uoi.gr/jspui/handle/123456789/13902 | - |
| dc.rights | Default Licence | - |
| dc.subject | tight binding approximation | en |
| dc.subject | crystal structure of surfaces | en |
| dc.subject | electronic structure of alloys | en |
| dc.subject | angle-resolved photoemission | en |
| dc.subject | total-energy calculations | en |
| dc.subject | molecular-dynamics | en |
| dc.subject | band-structure | en |
| dc.subject | noble-metals | en |
| dc.subject | photoelectron-spectroscopy | en |
| dc.subject | partial densities | en |
| dc.subject | disordered cu3au | en |
| dc.subject | alloy surfaces | en |
| dc.subject | ordered cu3au | en |
| dc.title | Electronic structure of the Cu3Au(111) surface | en |
| heal.type | journalArticle | - |
| heal.type.en | Journal article | en |
| heal.type.el | Άρθρο Περιοδικού | el |
| heal.identifier.primary | Doi 10.1016/S0169-4332(03)00592-0 | - |
| heal.identifier.secondary | <Go to ISI>://000185580300021 | - |
| heal.language | en | - |
| heal.access | campus | - |
| heal.recordProvider | Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Μηχανικών Επιστήμης Υλικών | el |
| heal.publicationDate | 2003 | - |
| heal.abstract | Using the NRL-tight binding method, we investigate the electronic structure of the unrelaxed Cu3Au(I 1 1) surface. The tight binding parameters were determined by fitting to LDA calculations and found to reproduce the surface energy, bulk elastic constants and bulk phonon modes. The surface electronic band structure shows electronic states at the center of the Brillouin zone, within -0.1 Ry of the Fermi level, in agreement with available photoemission data. For these states, we give an interpretation and characterization of the contributions of the s, p and d electrons of the Cu and An atoms. Charge calculations on each atom indicate that upon formation Of Cu3Au there is charge transfer from the An atoms to the Cu atoms in agreement with previous X-ray experiments. The Cu3Au(l 1 1) surface atoms are found to gain charge compared to the bulk system, and the An atoms regain some of the charge that they lost upon formation of bulk Cu3Au. Despite the fact that this tight binding Hamiltonian was fitted to bulk properties of the Cu3Au system, it is able to accurately describe the main features of the Cu3Au(1 1 1) surface, suggesting that this method is reliable for studying binary intermetallic alloy surfaces. (C) 2003 Published by Elsevier Science B.V. | en |
| heal.publisher | Elsevier | en |
| heal.journalName | Applied Surface Science | en |
| heal.journalType | peer reviewed | - |
| heal.fullTextAvailability | TRUE | - |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Lekka-2003-Electronic structure of.pdf | 272.86 kB | Adobe PDF | View/Open Request a copy |
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