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Structural dependency of some multiple principal component alloys with the Thomas-Fermi-Dirac electron density

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0 Published in 2018 at "Scripta Materialia"

DOI: 10.1016/j.scriptamat.2017.11.002

Abstract: Abstract The interplay between semi-empirical parameters for multi-principle-component alloy (or High-entropy alloy) phase prediction may be partly attributed to deviations in the Miedema mixing enthalpy from quantum principles. Thus, the electron density, n(rws) is investigated… read more here.

Keywords: fermi dirac; structural dependency; electron density; thomas fermi ... See more keywords