• Title of article

    Mechanism of the superior mechanical strength of nanometer-sized metal single crystals revealed

  • Author/Authors

    Afify، نويسنده , , N.D. and Salem، نويسنده , , H.G. and Yavari، نويسنده , , A. and El Sayed، نويسنده , , T.، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2013
  • Pages
    5
  • From page
    34
  • To page
    38
  • Abstract
    Clear understanding of the superior mechanical strength of nanometer-sized metal single crystals is required to derive advanced mechanical components retaining such superiority. Although high quality studies have been reported on nano-crystalline metals, the superiority of small single crystals has neither been fundamentally explained nor quantified to this date. Here we present a molecular dynamics study of aluminum single crystals in the size range from 4.1 nm to 40.5 nm. We show that the ultimate mechanical strength deteriorates exponentially as the single crystal size increases. The small crystals superiority is explained by their ability to continuously form vacancies and to recover them.
  • Keywords
    Aluminum single crystals , Molecular dynamics simulation , Nano-crystalline metals
  • Journal title
    Computational Materials Science
  • Serial Year
    2013
  • Journal title
    Computational Materials Science
  • Record number

    1691015