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- W2571509462 abstract "The peculiarities of the crystalandelectronicstructureof V1-xTixFeSb, х = 0 – 0,20, semiconductor solid solution wereinvestigated. Themechanismofgenerationofstructuraldefectsofacceptoranddonornatureisdescribed. In particular the nature of donors in n-VFeSb was established (“a priori doping”) as a result of presence of vacancies in Sb atomic site (4b). The obtained result lays in the basis of the technology for obtaining thermoelectric materials based on n-VFeSb with maximal efficiency of thermal to electrical energy conversion." @default.
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- W2571509462 date "2015-06-15" @default.
- W2571509462 modified "2023-10-18" @default.
- W2571509462 title "Investigation of V1-xTixFeSb Semiconductor Solid Solution. II. Peculiarities of Crystal and Electronic Structure" @default.
- W2571509462 doi "https://doi.org/10.15330/pcss.16.2.335-340" @default.
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