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Electronic structure and thermoelectric properties of full Heusler compounds Ca(2)YZ (Y = Au, Hg; Z = As, Sb, Bi, Sn and Pb)
We investigate the transport properties of bulk Ca(2)YZ (Y = Au, Hg; Z = As, Sb, Bi, Sn and Pb) by a combination method of first-principles and Boltzmann transport theory. The focus of this article is the systematic study of the thermoelectric properties under the effect of a spin–orbit coupling. Th...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9055840/ https://www.ncbi.nlm.nih.gov/pubmed/35520033 http://dx.doi.org/10.1039/d0ra04984k |