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High thermoelectric performance in metal phosphides MP(2) (M = Co, Rh and Ir): a theoretical prediction from first-principles calculations
Although metal phosphides have good electronic properties and high stabilities, they have been overlooked in general as thermoelectrics based on expectation of high thermal conductivity. Here we propose the metal phosphides MP(2) (M = Co, Rh and Ir) as promising thermoelectrics through first-princip...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9396636/ https://www.ncbi.nlm.nih.gov/pubmed/36093257 http://dx.doi.org/10.1039/d2ra04175h |