Author:
Jha S.,Seyoum H. M.,Demarco M.,Julian G. M.,Stubbs D. A.,Blue J. W.,Silva M. T. X.,Vasquez A.
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Nuclear and High Energy Physics,Atomic and Molecular Physics, and Optics
Cited by
16 articles.
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1. Study of the physical properties of the full Heusler Nb2RuSi alloy using first-principles calculations;Solid State Communications;2024-04
2. Computational study of structural stability, elastic, electronic, magnetic and thermodynamic properties of the Rh2-based full-Heusler compounds: Rh2MnZ (Z = Sn, Pb, Tl) by FP-LAPW method;Revista Mexicana de Física;2022-11-01
3. 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);Computational Condensed Matter;2022-09
4. Structural, electronic, magnetic and mechanical properties of the full-Heusler compounds Ni2Mn(Ge,Sn) and Mn2NiGe;Zeitschrift für Naturforschung A;2021-05-27
5. Structural and magnetic characterisation of Co substituted Ni2MnSb Heusler alloy: effect of cobalt substitution on magnetism and Curie temperature;Philosophical Magazine;2020-10-13