Ab initio calculations of structural, electronic, magnetic and thermoelectric properties of Cr1−xAlxP
Author:
Affiliation:
1. Laboratoire de Physique du Solide, Université Sidi Mohammed Ben Abdellah, Faculté des sciences Dhar Mahraz, Fes, Morocco
2. Ecole Normale Superieure, Bensouda, Fes, Morocco
Publisher
Informa UK Limited
Subject
General Materials Science,Instrumentation
Link
https://www.tandfonline.com/doi/pdf/10.1080/01411594.2021.1976407
Reference40 articles.
1. New Class of Materials: Half-Metallic Ferromagnets
2. Structural, Electronic, Magnetic, and Optical Properties of Half-Heusler Alloys RuMnZ (Z = P, As): a First-Principle Study
3. Pressure-induced electronic, magnetic, half-metallic, and mechanical properties of half-Heusler compound CoCrBi
4. Half metallic ferromagnetism in Ni based half Heusler alloys
5. Structural, Electronic, Magnetic and Optical Investigations of Half-Heusler Compounds YZSb (Z = Cr, Mn): FP-LAPW Method
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1. DFT study of structural, electronic, magnetic, elastic, vibrational, thermodynamic and thermoelectric properties of XCrP (X= Ni, Pd and Pt);Computational Condensed Matter;2022-06
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