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Paper   IPM / Nano-Sciences / 11619
School of Nano Science
  Title:   Nanoscopic Modeling of the Mechanical Properties of an Al-Si Alloy
1.  J. Davoodi
2.  Hashem Rafii Tabar
  Status:   Published
  Journal: Journal of Computational and Theoretical Nanoscience
  No.:  3
  Vol.:  7
  Year:  2010
  Pages:   6
  Publisher(s):   American Scientific Publishers
  Supported by:  IPM
Molecular dynamics (MD) simulation, based on an accurate cluster-type many-body interatomic potential, is used to compute the influence of the temperature and size on the mechanical properties of simple Al and Si clusters, as well as their industrially important eutectic binary Al-12 wt

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