Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of Co<i>M</i>RhSi (<i>M</i> = Cr, Mn) Quaternary Heusler Alloys

Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of Co<i>M</i>RhSi (<i>M</i> = Cr, Mn) Quaternary Heusler Alloys

The structural, dynamical, electrical, magnetic, and thermoelectric properties of Co<i>M</i>RhSi (<i>M</i> = Cr, Mn) quaternary Heusler alloys (QHAs) were investigated using density functional theory (DFT). The Y-type-II crystal structure was found to be the most stable confi...

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Bibliographic Details
Main Authors: Abdullah Hzzazi, Hind Alqurashi, Eesha Andharia, Bothina Hamad, M. O. Manasreh
Format: Article
Language:English
Published: MDPI AG 2023-12-01
Series:Crystals
Subjects:
ab initio investigations
quaternary Heusler
transport coefficients
Slack’s equation
ferromagnetic
half-metallic
Online Access:https://www.mdpi.com/2073-4352/14/1/33

Internet

https://www.mdpi.com/2073-4352/14/1/33

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