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