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

Author:

Aqtash Nabil Al12,Al Azar Said M.3,Al-Reyahi Anas Y.1,Mufleh Ahmad4,Maghrabi Mufeed1,Essaoud Saber Saad5,Berarma Khadidja6,Mousa Ahmad A.78

Affiliation:

1. Department of Physics, Faculty of Science, The Hashemite University, Zarqa, Jordan

2. Department of Physics, Faculty of Science, University of Nebraska at Omaha, Omaha, NE, USA

3. Department of Physics, Faculty of Science, Zarqa University, Zarqa, Jordan

4. Preparatory Deanship, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi Arabia

5. Laboratoire de Physique des Particules et Physique Statistique, Ecole Normale Supérieure-Kouba, Algiers, Algeria

6. Laboratory of Inorganic Materials, Department of Chemistry, University of M'sila, M'sila, Algeria

7. Department of Basic Sciences, Middle East University, Amman, Jordan

8. Applied Science Research Center, Applied Science Private University, Amman, Jordan

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

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