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Ab initio calculations of conduction band effective mass parameters of thermoelectric [Formula: see text] (X, Y = Si, Ge, Sn) alloys

Since there are still research interests in the physical properties of quasi-binary thermoelectric [Formula: see text] alloys, with X, Y = Si, Ge, Sn, we present an ab initio analysis that yields the relative formation energy and effective masses of the conduction bands, in the whole compositional r...

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Detalles Bibliográficos
Autores principales:	Guerra, Juan M., Mahr, Carsten, Giar, Marcel, Czerner, Michael, Heiliger, Christian
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group UK 2020
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7529947/ https://www.ncbi.nlm.nih.gov/pubmed/33004898 http://dx.doi.org/10.1038/s41598-020-73277-9

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