Atomistic simulations of elastic properties of metallic nanowires
(2007)- 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.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/748766
- author
- Olsson, Pär LU ; Melin, Solveig LU and Persson, Christer LU
- organization
- publishing date
- 2007
- type
- Chapter in Book/Report/Conference proceeding
- publication status
- published
- subject
- host publication
- [Host publication title missing]
- editor
- Larsson, Ragnar and Runesson, Kenneth
- ISSN
- 1652-8549
- language
- English
- LU publication?
- yes
- id
- 669433c5-3d05-440d-8b11-2f553567bc17 (old id 748766)
- date added to LUP
- 2016-04-04 09:12:57
- date last changed
- 2018-11-21 20:51:32
@inproceedings{669433c5-3d05-440d-8b11-2f553567bc17, 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.}}, author = {{Olsson, Pär and Melin, Solveig and Persson, Christer}}, booktitle = {{[Host publication title missing]}}, editor = {{Larsson, Ragnar and Runesson, Kenneth}}, issn = {{1652-8549}}, language = {{eng}}, title = {{Atomistic simulations of elastic properties of metallic nanowires}}, year = {{2007}}, }