Prediction of structural, electronic and magnetic properties of full Heusler alloys Ir2YSi (Y = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) via first-principles calculation-Reference-Cited by-同舟云学术

Prediction of structural, electronic and magnetic properties of full Heusler alloys Ir2YSi (Y = Sc, Ti, V, Cr, Mn, Fe, Co, and Ni) via first-principles calculation

Published:2021-01-01 Issue:1 Volume:11 Page:015042
ISSN:2158-3226
Container-title:AIP Advances
language:en
Short-container-title:AIP Advances

Author:

Prakash Roshme¹^ORCID,Kalpana G.¹^ORCID

Affiliation:

1. Department of Physics, Anna University, Chennai 600025, India

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/9.0000101

Reference21 articles.

1. Origin and properties of the gap in the half-ferromagnetic Heusler alloys

2. Room-temperature magnetoresistance in an oxide material with an ordered double-perovskite structure

3. Fabrication, magnetic properties, and electronic structures of nanoscale zinc-blende MnAs dots (invited)

4. CrO2predicted as a half-metallic ferromagnet

5. Half-Metallic Ferromagnetism and Structural Stability of Zincblende Phases of the Transition-Metal Chalcogenides

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