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Effects of low dimensionality on electronic structure and thermoelectric properties of bismuth

First-principles calculations and Boltzmann transport theory have been combined to comparatively investigate the band structure, phonon spectrum, lattice thermal conductivity, electronic transport properties, Seebeck coefficients, and figure of merit of the β-bismuth monolayer and bulk Bi. Calculati...

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Detalles Bibliográficos
Autores principales:	Wu, C. Y., Sun, L., Han, J. C., Gong, H. R.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2019
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9076356/ https://www.ncbi.nlm.nih.gov/pubmed/35542685 http://dx.doi.org/10.1039/c9ra08341c

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