Investigation of the behaviour of tunable chalcogenide-Bismuth based perovskite BiTl (SxSe1-x)3(X = 0, 0.33, 0.67, 1): first principles calculations

Density functional theory (DFT) driven by the quantum ESPRESSO code was used in this study to investigate the structural, opto-electronic, and thermoelectric properties of ternary perovskite chalcogenide compound. This is to examine their possible use in optoelectronics and reducing the dependency o...

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Hlavní autoři:	Muteeu Olopade, Anthony Adegboyega, Kayode Ogungbemi, Adeyinka Adewoyin
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	Nigerian Society of Physical Sciences 2025-02-01
Edice:	Journal of Nigerian Society of Physical Sciences
Témata:	Chalcogenide based perovskite Electro-optical properties Optoelectronics Thermal sensor Photovoltaic
On-line přístup:	https://journal.nsps.org.ng/index.php/jnsps/article/view/2259
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