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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| Principais autores: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nigerian Society of Physical Sciences
2025-02-01
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| Colecção: | Journal of Nigerian Society of Physical Sciences |
| Assuntos: | |
| Acesso em linha: | https://journal.nsps.org.ng/index.php/jnsps/article/view/2259 |
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