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
Link To Document :
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