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Passivating Grain Boundaries in Polycrystalline CdTe
[Image: see text] Using first-principles density functional calculations, we investigate the structure and properties of three different grain boundaries (GBs) in the solar absorber material CdTe. Among the low ∑ value symmetric tilt GBs ∑3 (111), ∑3 (112), and ∑5 (310), we confirm that the ∑3 (111)...
Tallennettuna:
| Julkaisussa: | J Phys Chem C Nanomater Interfaces |
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| Päätekijät: | , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
American Chemical Society
2019
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| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7011774/ https://ncbi.nlm.nih.gov/pubmed/32064017 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcc.9b08373 |
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