Ab initio molecular dynamic simulation of Zn-Al-Fe alloys

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...

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Bibliographic Details
Main Authors:	Zhang H., Zhao J., Pu Z., Li Y., Xu B.Q., Yang B.
Format:	Article
Language:	English
Published:	Technical Faculty, Bor 2019-01-01
Series:	Journal of Mining and Metallurgy. Section B: Metallurgy
Subjects:	zn-al-fe alloys vacuum distillation ab initio molecular dynamics
Online Access:	http://www.doiserbia.nb.rs/img/doi/1450-5339/2019/1450-53391900003Z.pdf

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