First-principles quantum mechanical calculations of physical characteristics of oxides perovskite A2BaMoO6 (A = Li, K, and Cs) materials for efficient photocatalytic technological applications
Muhammad Khuram ShahzadInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan, 64200, PakistanRashid Ali LaghariShoukat HussainInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan, 64200, PakistanGhulam Abbas AshrafLow Dimensional Materials Research Center at Khazar University, 1096, Baku, AzerbaijanYedluri Anil KumarDepartment of Condensed matter Physics, Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences, SIMATS, Chennai, 602105, IndiaDoniyor JumanazarovUrgench State University, Kh. Alimdjan Street 14, 220100, Urgench, UzbekistanDilshod RaupovNational Research University TIIAME, Kori Niyoziy 39, 100000, Tashkent, UzbekistanVineet TirthCentre for Engineering and Technology Innovations, King Khalid University, 61421, Abha, Aseer, Saudi ArabiaMostafa A. H. AbdelmohimenMechanical Engineering Department, College of Engineering, King Khalid University, 61421, Abha, Aseer, Saudi ArabiaAhlem GuesmiChemistry Department, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), P.O. Box 5701, 11432, Riyadh, Saudi Arabia
2026en
ABI
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