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First-principles calculations of structural and bonding properties of Li-doped tetrahedrite thermoelectrics

Fuente: arXiv

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Detalles Bibliográficos
Autores principales:	Kapera, Krzysztof, Kolezynski, Andrzej
Formato:	Preprint
Publicado:	2024
Materias:	Materials Science
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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