Please use this identifier to cite or link to this item:
https://olympias.lib.uoi.gr/jspui/handle/123456789/17618| Title: | Molecular dynamics study of the vibrational and transport properties of copper adatoms on the (111) copper surface; Comparison with the (001) face |
| Institution and School/Department of submitter: | Πανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιών |
| Keywords: | adatoms,copper,molecular dynamics simulation,surface diffusion,vibrations of adsorbed atoms,low-energy electron,rayleigh phonon-dispersion,transition-metals,self-diffusion,computer-simulation,fcc transition,cu(100),diffraction,potentials,cu(111) |
| URI: | https://olympias.lib.uoi.gr/jspui/handle/123456789/17618 |
| ISSN: | 0039-6028 |
| Link: | <Go to ISI>://A1996WD21600024 http://ac.els-cdn.com/S003960289600920X/1-s2.0-S003960289600920X-main.pdf?_tid=c5a9748eedffd7a0500b2591af036e32&acdnat=1334219520_b6ca6f03af23809db6da10296ce5f4a9 |
| Appears in Collections: | Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| Kallinteris-1996-Molecular dynamics s.pdf | 916.06 kB | Adobe PDF | View/Open Request a copy |
This item is licensed under a Creative Commons License
