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High applicability of two-dimensional phosphorous in Kagome lattice predicted from first-principles calculations
A new semiconducting phase of two-dimensional phosphorous in the Kagome lattice is proposed from first-principles calculations. The band gaps of the monolayer (ML) and bulk Kagome phosphorous (Kagome-P) are 2.00 and 1.11 eV, respectively. The magnitude of the band gap is tunable by applying the in-p...
Tallennettuna:
| Julkaisussa: | Sci Rep |
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| Päätekijät: | , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Nature Publishing Group
2016
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4793239/ https://ncbi.nlm.nih.gov/pubmed/26980060 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep23151 |
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