Simulations of nanocrystalline metals at the atomic scale. What can we do? What can we trust?
| dc.creator | Schiøtz, J. | |
| dc.date | 2001-09-18 | |
| dc.date.accessioned | 2026-07-07T02:42:45Z | |
| dc.date.available | 2026-07-07T02:42:45Z | |
| dc.description | In recent years it has become possible to study the properties of nanocrystalline metals through atomic-scale simulations of systems with realistic grain sizes. A brief overview of the main results is given, such as the observation of a reverse Hall-Petch effect - a softening of the metal when the grain size is reduced. The limitations of computer simulations are discussed, with a particular focus on the factors that may influence the reliability of this kind of simulations. | |
| dc.description | Invited paper presented at the 22nd Risoe International Conference on Materials Science, September 2001 | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0109320 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0109320 | |
| dc.identifier | In "Science of Metastable and Nanocrystalline Alloys" edited by A.R. Dinesen et al., ISBN 87-550-2916-7, p. 127-139 (Risoe National Laboratory, Roskilde, Denmark, 2001) | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/18269 | |
| dc.subject | Materials Science | |
| dc.title | Simulations of nanocrystalline metals at the atomic scale. What can we do? What can we trust? | |
| dc.type | text |