Atomic simulation of the vacancies in BCC metals with MAEAM

Autor: Yan-Ni Wen, Jian-Min Zhang, Ke-Wei Xu

Publikováno v: Open Physics, Vol 4, Iss 4, Pp 481-493 (2006)

The formation energy of the mono-vacancy and both the formation energy and binding energy of the di-and tri-vacancy in BCC alkali metals and transition metals have been calculated by using the modified analytical embedded-atom method (MAEAM). The for

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d79099ef37a5b3cd6954ce1dc65f0acb
https://doaj.org/article/e180acd9eb6c4e9baefd32c4b4a4c211

Atomistic simulation on the shape dependence of the melting behavior of V nanowire.

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Atomic simulation of the vacancies in BCC metals with MAEAM.

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