Elastic, anisotropic, lattice dynamics and electronic properties of XNiM and XNi2M (X = Ti, Zr, Hf; M = Sn, Ge, Si): DFT comparison study

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dc.contributor.authorTindibale, E.
dc.contributor.authorMulwa, W.M.
dc.contributor.authorAdetunji, B. I.
dc.date.accessioned2025-09-09T13:25:33Z
dc.date.available2025-09-09T13:25:33Z
dc.date.issued2023
dc.identifier.urihttps://doi.org/10.1016/j.physb.2023.415029
dc.identifier.urihttp://41.89.96.81:4000/handle/123456789/3264
dc.language.isoen
dc.publisherPhysicaB: Condensed Matter
dc.subjectElastic Properties
dc.subjectAnisotropic Properties
dc.subjectLattice dynamics properties
dc.subjectElectronic properties
dc.subjectXNiM and XNi2M
dc.subjectDFT comparison study
dc.titleElastic, anisotropic, lattice dynamics and electronic properties of XNiM and XNi2M (X = Ti, Zr, Hf; M = Sn, Ge, Si): DFT comparison study
dc.typeArticle

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