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Atomistic simulations of elastic properties of metallic nanowires

På svenska

Author

Editor

  • Ragnar Larsson
  • Kenneth Runesson

Summary, in English

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.

Publishing year

2007

Language

English

Publication/Series

[Host publication title missing]

Document type

Conference paper

Topic

  • Applied Mechanics
  • Materials Engineering

Status

Published

ISBN/ISSN/Other

  • ISSN: 1652-8549