Ab initio calculation of the Hubbard U and Hund exchange J in local moment magnets: The case of Mn-based full Heusler compounds
Author:
Funder
Deutsche Forschungsgemeinschaft
Publisher
American Physical Society (APS)
Subject
Physics and Astronomy (miscellaneous),General Materials Science
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevMaterials.6.114401/fulltext
Reference73 articles.
1. Simple rules for the understanding of Heusler compounds
2. An Anti-ferromagnetic Heusler Alloy, Cu2MnSb
3. Magnetic and Chemical Order in Pd2MnAl in Relation to Order in the Heusler Alloys Pd2MnIn, Pd2MnSn, and Pd2MnSb
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1. First-principles prediction of energy bandgaps in 18-valence electron semiconducting half-Heusler compounds: Exploring the role of exchange and correlation;Journal of Applied Physics;2023-11-27
2. Magnetic States and Electronic Properties of Manganese-Based Intermetallic Compounds Mn2YAl and Mn3Z (Y = V, Cr, Fe, Co, Ni; Z = Al, Ge, Sn, Si, Pt);Materials;2023-09-22
3. Effect of Electron Correlations on the Electronic Structure and Magnetic Properties of the Full Heusler Alloy Mn2NiAl;Magnetochemistry;2023-07-17
4. Ab initio calculation of the Hubbard U and Hund exchange J in local moment magnets: The case of Mn-based full Heusler compounds;Physical Review Materials;2022-11-02
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