Structural, electronic and magnetic properties of MxPt1-X, (M= Co, Ni and V) binary alloys

Structural, electronic and magnetic properties of MxPt1-X, (M= Co, Ni and V) binary alloys

The structural, optical and magnetic properties of ordered MxPt1-x (M = Co, Ni and V) binary alloys have been investigated using Vienna ab initio Simulation Package (VASP) within the framework of Density Functional Theory (DFT) and the Generalized Gradient Approximation (GGA). Ab initio calculations...

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Bibliographic Details
Main Authors: A.M. Alsaad, A.A. Ahmad, Hamzah A. Qattous
Format: Article
Language:English
Published: Elsevier 2019-09-01
Series:Heliyon
Subjects:
Materials science
Physics
Condensed matter physics
Density functional theory (DFT)
Vienna ab initio simulation package (VASP)
Density of states (DOS)
Online Access:http://www.sciencedirect.com/science/article/pii/S2405844019360931

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http://www.sciencedirect.com/science/article/pii/S2405844019360931

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