Investigation of structural, elastic, thermophysical, magneto‐electronic, and transport properties of newly tailored Mn‐based Heuslers: A density functional theory study-Reference-Cited by-同舟云学术

Investigation of structural, elastic, thermophysical, magneto‐electronic, and transport properties of newly tailored Mn‐based Heuslers: A density functional theory study

Published:2020-03-17 Issue:12 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Sofi Shakeel Ahmad¹,Gupta Dinesh C.¹^ORCID

Affiliation:

1. Condensed Matter Theory Group, School of Studies in PhysicsJiwaji University Gwalior India

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26216

Reference44 articles.

1. Slater-Pauling behavior and origin of the half-metallicity of the full-Heusler alloys

2. Spintronics: A Challenge for Materials Science and Solid-State Chemistry

3. Insight into electronic, mechanical and transport properties of quaternary CoVTiAl: Spin-polarized DFT + U approach

4. Appearance of half-metallicity in the quaternary Heusler alloys

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