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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...

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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

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