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Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations
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A. Zikem Et Al. , "Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations," Physica Scripta , vol.99, no.3, 2024

Zikem, A. Et Al. 2024. Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations. Physica Scripta , vol.99, no.3 .

Zikem, A., Baaziz, H., Ghellab, T., Charifi, Z., & Soyalp, F., (2024). Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations. Physica Scripta , vol.99, no.3.

Zikem, A. Et Al. "Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations," Physica Scripta , vol.99, no.3, 2024

Zikem, A. Et Al. "Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations." Physica Scripta , vol.99, no.3, 2024

Zikem, A. Et Al. (2024) . "Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations." Physica Scripta , vol.99, no.3.

@article{article, author={A. Zikem Et Al. }, title={Electronic, optical, and thermoelectric properties of vacancy-ordered double perovskite K2SnX6 (X = Cl, Br, I) from first-principle calculations}, journal={Physica Scripta}, year=2024}