Atomistic simulation of the self-diffusi
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Jian-Min Zhang; Hua-Zhi Yu; Ke-Wei Xu
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Article
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2008
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John Wiley and Sons
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English
β 228 KB
## Abstract Both the formation energies and the intraβ and interβlayer diffuse activation energies of a vacancy in the first six lattice planes of Mg (001) surface have been calculated by combining the modified analytical embeddedβatom method (MAEAM) with molecular dynamics (MD). The results show t