Optoelectronics and Transport Phenomena in Rb₂InBiX₆ (X = Cl, Br) Compounds for Renewable Energy Applications: A DFT Insight

In this study, we used the FP-LAPW technique based on density functional theory applied in WIEN2k code to examine the structural, electronic, elastic, and thermoelectric properties of cubic double perovskite Rb₂InBiX₆ (X = Cl, Br) compounds. The structural stability was confirm...

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Autors principals:	Debidatta Behera, Sanat Kumar Mukherjee
Format:	Artigo
Idioma:	Inglês
Publicat:	MDPI AG 2022-09-01
Col·lecció:	Chemistry
Matèries:	thermoelectricity double perovskite band gap optical properties power factor
Accés en línia:	https://www.mdpi.com/2624-8549/4/3/71
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