Structural, electronic and magnetic properties of the ordered binary FePt, MnPt, and CrPt3 alloys

Structural, electronic and magnetic properties of the ordered binary FePt, MnPt, and CrPt3 alloys

We perform ab initio simulations to investigate the structural, electronic and magnetic properties of the ordered binary FePt, MnPt, and CrPt3 alloys. In particular, equilibrium structural lattice parameters, electronic properties such as density of states (DOS), partial density of states (PDOS) and...

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Bibliographic Details
Main Authors: A. Alsaad, A.A. Ahmad, Tareq S. Obeidat
Format: Article
Language:English
Published: Elsevier 2020-03-01
Series:Heliyon
Subjects:
Materials science
Condensed matter physics
Ordered binary alloys
Magneto-crystalline anisotropy energy (MAE)
Spin density functional theory
Magneto-crystalline anisotropy constant
Online Access:http://www.sciencedirect.com/science/article/pii/S240584402030390X

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http://www.sciencedirect.com/science/article/pii/S240584402030390X

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