First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices

Nabil Al Aqtasha Department of Physics, Faculty of Science, The Hashemite University, Zarqa, Jordan;b Department of Physics, Faculty of Science, University of Nebraska at Omaha, Omaha, NE, USACorrespondence[email protected]

Said M. Al Azarc Department of Physics, Faculty of Science, Zarqa University, Zarqa, Jordan

Anas Y. Al-Reyahia Department of Physics, Faculty of Science, The Hashemite University, Zarqa, Jordan

Ahmad Muflehd Preparatory Deanship, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi Arabia

Mufeed Maghrabia Department of Physics, Faculty of Science, The Hashemite University, Zarqa, Jordan

Saber Saad Essaoude Laboratoire de Physique des Particules et Physique Statistique, Ecole Normale Supérieure-Kouba, Algiers, Algeria

Khadidja Berarmaf Laboratory of Inorganic Materials, Department of Chemistry, University of M'sila, M'sila, Algeria

Ahmad A. Mousag Department of Basic Sciences, Middle East University, Amman, Jordan;h Applied Science Research Center, Applied Science Private University, Amman, Jordan

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First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices

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First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices

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