Atomistic simulations of elastic properties of metallic nanowires
Forskningsoutput: Kapitel i bok/rapport/Conference proceeding › Konferenspaper i proceeding
Abstract
In this paper, we report the results of a systematic study of the scaling effects of Young's modulus of nanowires of body-centered cubic iron. The investigation is performed by employing molecular statics tensile simulations. Two different crystallographic orientations are studied. The simulations show that there is a size dependence in Young's modulus, where the different crystallographic orientations display completely different behaviors.
Detaljer
| Författare | |
|---|---|
| Enheter & grupper | |
| Forskningsområden | Ämnesklassifikation (UKÄ) – OBLIGATORISK
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| Originalspråk | engelska |
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| Titel på värdpublikation | [Host publication title missing] |
| Redaktörer | Ragnar Larsson, Kenneth Runesson |
| Status | Published - 2007 |
| Publikationskategori | Forskning |
| Peer review utförd | Ja |
| Evenemang | Nordic Seminar on Computational Mechanics, 2007 - Gothenburg, Sverige Varaktighet: 2007 nov 23 → 2007 nov 24 Konferensnummer: 20 |
Publikationsserier
| Namn | |
|---|---|
| ISSN (tryckt) | 1652-8549 |
Seminarium
| Seminarium | Nordic Seminar on Computational Mechanics, 2007 |
|---|---|
| Förkortad titel | NSCM 20 |
| Land | Sverige |
| Ort | Gothenburg |
| Period | 2007/11/23 → 2007/11/24 |
