First-principles density functional theory study of physical properties of half-Heusler XSnPt compounds (X = V, Nb, and Ta) for high-temperature structural application

Bulletin of Materials Science 2026

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Authors: Bhila Oliver Mnisi, Ibrahim Omer A Ali, E. M. Benecha, M. M. Tibane

DOI: 10.1007/s12034-026-03634-3

Cited by: 1

References: 74

Fields of Study & Subjects

Heusler alloys: electronic and magnetic properties Boron and Carbon Nanomaterials Research Intermetallics and Advanced Alloy Properties

References 74