Comparison of EAM potentials for small aluminium cluster simulations
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چکیده
منابع مشابه
Molecular dynamics simulation of aluminium diffusion in decagonal quasicrystals
Aluminium diffusion in decagonal Al-Ni-Co and Al-Cu-Co quasicrystals is investigated by molecular dynamics simulations. Results obtained with newly developed EAM potentials are compared to previous work with effective pair potentials [Phys. Rev. Lett. 93, 075901 (2004)]. With both types of potential, strong aluminium diffusion is observed above two thirds of the melting temperature, and the gen...
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تاریخ انتشار 2009