Theoretical study of phase stability, electronic and magnetic properties of Rh_{2}CrGe_{1-x}Al_{x} (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

Theoretical study of phase stability, electronic and magnetic properties of Rh_{2}CrGe_{1-x}Al_{x} (x = 0, 0.25, 0.50, 0.75 and 1) Heusler alloys by FP-LAPW method

First-principle calculations were performed within the framework of the density functional theory (DFT) using FP-LAPW method as implemented in WIEN2k code to determine the structural stability, electronic and magnetic properties of Rh_{2}CrGe_{1-x}Al_{x} (x = 0, 0.25, 0.50, 0.75 and 1). The results...

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Bibliographic Details
Main Authors: M. Kadjaoud, M. Mokhtari, L. Djoudi, M. Merabet, S. Benalia, D. Rached, R. Belacel, F. Zami, F. Dahmane
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2020-03-01
Series:Condensed Matter Physics
Subjects:
heusler alloys
structural properties
electrical properties
magnetic properties
Online Access:https://doi.org/10.5488/CMP.23.13701

Internet

https://doi.org/10.5488/CMP.23.13701

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