Molecular dynamics modeling on the role of initial void geometry in a thin aluminum film under uniaxial tension
Publisher: IOP Publishing
E-ISSN: 1361-651X|23|8|85011-85028
ISSN: 0965-0393
Source: Modelling and Simulation in Materials Science and Engineering, Vol.23, Iss.8, 2015-12, pp. : 85011-85028
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Abstract