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Role of Chemistry and Crystal Structure on the Electronic Defect States in Cs-Based Halide Perovskites
The electronic structure of a series perovskites ABX(3) (A = Cs; B = Ca, Sr, and Ba; X = F, Cl, Br, and I) in the presence and absence of antisite defect X(B) were systematically investigated based on density-functional-theory calculations. Both cubic and orthorhombic perovskites were considered. It...
Tallennettuna:
| Julkaisussa: | Materials (Basel) |
|---|---|
| Päätekijät: | , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
MDPI
2021
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7926727/ https://ncbi.nlm.nih.gov/pubmed/33671661 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma14041032 |
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