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...
Gorde:
| Egile Nagusiak: | , , , , , |
|---|---|
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
University of Belgrade, Technical Faculty, Bor
2019-01-01
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| Saila: | Journal of Mining and Metallurgy. Section B: Metallurgy |
| Gaiak: | |
| Sarrera elektronikoa: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2019/1450-53391900003Z.pdf |
| Etiketak: |
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