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Atomistic simulations of elastic properties of metallic nanowires

Olsson, Pär LU ; Melin, Solveig LU and Persson, Christer LU (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.
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author
; and
organization
publishing date
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}},
}