Abstract
The properties of the mono- and bi-vacancies and the phonon dispersions are calculated by adopting the improved ones of the modified analytical embedded atom method potentials for facet-centered cubic metals Al, Ni, and Ir. The results mainly agree with the experimental data and the other calculation results. Therefore, the improved potentials are effective in the study on the physical properties of the metals.
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12 September 2017
An erratum to this article has been published.
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An erratum to this article is available at https://doi.org/10.1007/s00339-017-1239-0.
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Jin, HS., Pak, JY. & Jong, YS. Study on the properties of vacancies and phonon dispersions by the improved ones of the modified analytic embedded atom method potentials for Al, Ni, and Ir. Appl. Phys. A 123, 257 (2017). https://doi.org/10.1007/s00339-017-0872-y
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DOI: https://doi.org/10.1007/s00339-017-0872-y