Molecular dynamics simulation of mechanical properties of Ni–Al nanowires
Alavi, A., Mirabbaszadeh, K., Nayebi, P., Zaminpayma, E.
Published in Computational materials science (01.11.2010)
Published in Computational materials science (01.11.2010)
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Journal Article
Surface effect on the coalescence of Pt clusters: A molecular dynamics study
Kayhani, K., Mirabbaszadeh, K., Nayebi, P., Mohandesi, A.
Published in Applied surface science (15.09.2010)
Published in Applied surface science (15.09.2010)
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Journal Article
Large-Scale Molecular Dynamics Simulations of Energetic Ni Nanocluster Impact onto the Surface
Mirabbaszadeh, K., Zaminpayma, E., Nayebi, P., Saramad, S.
Published in Journal of cluster science (01.06.2008)
Published in Journal of cluster science (01.06.2008)
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Journal Article
Molecular dynamics simulation of mechanical properties of gold nanowire
Nayebi, P, Shamshirsaz, M, Zaminpeyma, E
Published in 2010 Symposium on Design Test Integration and Packaging of MEMS/MOEMS (DTIP) (01.05.2010)
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Published in 2010 Symposium on Design Test Integration and Packaging of MEMS/MOEMS (DTIP) (01.05.2010)
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