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Oxidation-enhanced thermoelectric efficiency in a two-dimensional phosphorene oxide
We performed density functional theory calculations to investigate the thermoelectric properties of phosphorene oxide (PO) expected to form by spontaneous oxidation of phosphorene. Since thermoelectric features by nature arise from the consequences of the electron-phonon interaction, we computed the...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8448742/ https://www.ncbi.nlm.nih.gov/pubmed/34535736 http://dx.doi.org/10.1038/s41598-021-97943-8 |