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Strain Effects on the Electronic and Optical Properties of Kesterite Cu(2)ZnGeX(4) (X = S, Se): First-Principles Study
Following the chronological stages of calculations imposed by the WIEN2K code, we have performed a series of density functional theory calculations, from which we were able to study the effect of strain on the kesterite structures for two quaternary semiconductor compounds Cu [Formula: see text] ZnG...
| Autores principales: | , , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8540091/ https://www.ncbi.nlm.nih.gov/pubmed/34685133 http://dx.doi.org/10.3390/nano11102692 |