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First-principles calculations to investigate structural, electronic, mechanical, optical and thermoelectric properties of Sr-based fluoride perovskites SrXF3 (X = Nb, Ti, Zr)

Jehan Y. Al‐HumaidiDepartment of Chemistry, College of Science, Princess Nourah bint Abdulrahman University, P.O. BOX 84428, Riyadh, 11671, Saudi ArabiaAbd UllahJaved IqbalDepartment of Physics, Gomal University DI Khan KP, 29220, PakistanNaimat Ullah KhanDepartment of Physics, University of Science and Technology Bannu, 28100, PakistanSherzod AbdullaevSenior Researcher, Department of Science and Innovation, Tashkent State Pedagogical University Named After Nizami, Bunyodkor street 27, Tashkent, UzbekistanVineet TirthMechanical Engineering Department, College of Engineering, King Khalid University, Abha, 61421, Asir, Kingdom of Saudi ArabiaAli AlgahtaniMechanical Engineering Department, College of Engineering, King Khalid University, Abha, 61421, Asir, Kingdom of Saudi ArabiaMuhammad Tahir KhanKey Laboratory of Urban Rail Transit Intelligent Operation and Maintenance Technology & Equipment of Zhejiang Province, College of Engineering, Zhejiang Normal University, Jinhua, 321004, People's Republic of ChinaAbid ZamanDepartment of Physics, Riphah International University Islamabad, 44000, PakistanMoamen S. RefatDepartment of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif, 21944, Saudi ArabiaMuhammad AslamInstitute of Physics and Technology, Ural Federal University, Mira Str.19, 620002, Yekaterinburg, Russia

Materials Science in Semiconductor Processingjournal2023en

ABI

Annotatsiya

Annotatsiya mavjud emas.

Mavzular

Heusler alloys: electronic and magnetic properties Thermal Expansion and Ionic Conductivity Perovskite Materials and Applications

Identifikatorlar

DOI: 10.1016/j.mssp.2023.107983

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