First-Principle Calculation of High Absorption-TlGaTe(2) for Photovoltaic Application

We use first-principle calculations based on hybrid functional and the Bethe-Salpeter equation method to investigate the electronic and optical properties of dichalcogenide TlGaTe(2). Based on theoretical studies, TlGaTe(2) has until recently been considered as an indirect band gap material, however...

Descripción completa

Detalles Bibliográficos
Autores principales: Rasukkannu, Murugesan, Velauthapillai, Dhayalan, Vajeeston, Ponniah
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6747581/
https://www.ncbi.nlm.nih.gov/pubmed/31443336
http://dx.doi.org/10.3390/ma12172667

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6747581/
https://www.ncbi.nlm.nih.gov/pubmed/31443336
http://dx.doi.org/10.3390/ma12172667

Ejemplares similares