Structural, Electronic and Mechanical Properties of Re Doped FemnP0.67A0.33(A=Ga and Ge): A Density Functional Theory (DFT) Study

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dc.contributor.authorChirchir, G. K.,
dc.contributor.authorMulwa, W. M...(etal)
dc.date.accessioned2025-06-11T17:32:27Z
dc.date.available2025-06-11T17:32:27Z
dc.date.issued2021-11
dc.identifier.uri• DOI:10.12691/ijp-10-1-6
dc.identifier.urihttp://41.89.96.81:4000/handle/123456789/1502
dc.language.isoen
dc.publisherInternational Journal of Physics
dc.titleStructural, Electronic and Mechanical Properties of Re Doped FemnP0.67A0.33(A=Ga and Ge): A Density Functional Theory (DFT) Study
dc.typeArticle

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