First-principles calculations to investigate the structural, mechanical, electronic, magnetic and thermodynamic characteristics of the full-Heusler alloys Pd2MnSb, Pd2MnIn, and Pd2MnSb1-xInx (x = 0.25, 0.5, 0.75)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials
Reference52 articles.
1. Structure and physical properties of quaternary Heusler alloy NiMnCuSb
2. Magnetism and Half-Metallicity in the Fe2ZrP Heusler Alloy
3. Magnetic and Chemical Order in Pd2MnAl in Relation to Order in the Heusler Alloys Pd2MnIn, Pd2MnSn, and Pd2MnSb
4. Atomic and magnetic structure of the heusler alloys Pd2MnGe, Pd2MnSn, Cu2MnIn, and CoMnSb
5. 119Sn Magnetic Hyperfine Structure in Pd2MnSb
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1. An alloying strategy for tuning magnetism, thermal hysteresis, and mechanical properties in Ni-Mn-Sn-based Heusler alloys;Journal of Alloys and Compounds;2024-04
2. First-principles calculations to investigate site effect of Ga atom in hexagonal SmNi4Ga on structural, electronic and magnetic properties;Materials Science and Engineering: B;2023-10
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