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Electronic structure and its external electric field modulation of PbPdO(2) ultrathin slabs with (002) and (211) preferred orientations
The Electronic structure of PbPdO(2) with (002) and (211) preferred orientations were investigated using first-principles calculation. The calculated results indicate that, (002) and (211) orientations exhibit different electric field dependence of band-gap and carrier concentration. The small band...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5537302/ https://www.ncbi.nlm.nih.gov/pubmed/28761174 http://dx.doi.org/10.1038/s41598-017-07212-w |