Ab initio molecular dynamic simulation of Zn-Al-Fe alloys
This paper presents the measurement of the Ab initio molecular dynamics of a Zn-Al-Fe alloy system. The structural and electronic properties of the Zn-Al-Fe alloy at different temperatures are simulated, and the partial density of states, radial distribution function, coordination number, mean squar...
Guardado en:
| Autores principales: | , , , , , |
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| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
University of Belgrade, Technical Faculty, Bor
2019-01-01
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| Colección: | Journal of Mining and Metallurgy. Section B: Metallurgy |
| Materias: | |
| Acceso en línea: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2019/1450-53391900003Z.pdf |
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