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...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Technical Faculty, Bor
2019-01-01
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| Series: | Journal of Mining and Metallurgy. Section B: Metallurgy |
| Subjects: | |
| Online Access: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2019/1450-53391900003Z.pdf |