First-principles calculations of structural, electronic, magnetic, thermoelectric, and thermodynamic properties of BaMn2P2 in the Anti and ferromagnetic phase-Reference-Cited by-同舟云学术

First-principles calculations of structural, electronic, magnetic, thermoelectric, and thermodynamic properties of BaMn2P2 in the Anti and ferromagnetic phase

Published:2021-10 Issue: Volume:302 Page:122388
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Bibi Robeen,Zada Zeshan,Khan Abdul Ahad,Azam Sikander,Irfan Muhammad,Muhammad ismail ,Ul Haq Bakhtiar,Ahmad Manzoor,Khan Saleem Ayaz

Funder

King Khalid University

Ministerstvo Školství, Mládeže a Tělovýchovy

Grantová Agentura České Republiky

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference55 articles.

1. Realization of Spin Gapless Semiconductors: The Heusler CompoundMn2CoAl

2. Ferromagnetism in the Mn-based Heusler alloy Mn2NiSb

3. Investigation of Co2FeSi: The Heusler compound with highest Curie temperature and magnetic moment

4. New spin injection scheme based on spin gapless semiconductors: A first-principles study

5. First-principles calculations of electronic and magnetic properties of XMn2Y2 (X = Ca, Sr; Y = Sb, Bi) compounds

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