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Electronic structure and thermoelectric properties of Mo-based dichalcogenide monolayers locally and randomly modified by substitutional atoms

Density functional theory and Boltzmann transport equations are used to investigate electronic band structure and thermoelectric (TE) properties of different two-dimensional (2D) materials containing Mo, S, Nb, Se, and Te. In MoS(2)-based monolayers (MLs) the substitution of S atoms by Te atoms up t...

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Detalles Bibliográficos
Autores principales:	Vallinayagam, M., Posselt, M., Chandra, S.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2020
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9058219/ https://www.ncbi.nlm.nih.gov/pubmed/35514882 http://dx.doi.org/10.1039/d0ra08463h

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