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...

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Detalles Bibliográficos
Autores principales: El Hamdaoui, Jawad, El-Yadri, Mohamed, Farkous, Mohamed, Kria, Mohamed, Courel, Maykel, Ojeda, Miguel, Pérez, Laura M., Tiutiunnyk, Anton, Laroze, David, Feddi, El Mustapha
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8540091/
https://www.ncbi.nlm.nih.gov/pubmed/34685133
http://dx.doi.org/10.3390/nano11102692

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