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Phase diagram of the layered oxide SnO: GW and electron-phonon studies
First-principles calculations are performed to study the electronic properties and the electron-phonon interactions of the layered oxide semiconductor SnO. In addition to the high hole mobility that makes SnO a promising material in electronics, it has recently been reported that the semimetallic ph...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group
2015
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4639838/ https://www.ncbi.nlm.nih.gov/pubmed/26553414 http://dx.doi.org/10.1038/srep16359 |