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...

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Detalles Bibliográficos
Autores principales: Lee, Seungjun, Song, Jeong-Pil, Kang, Seoung-Hun, Kwon, Young-Kyun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
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

Internet

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

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