Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation
Asghar HussainInstitute of Physics, , Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan 64200, PakistanIjaz HussainInstitute of Physics, , Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan 64200, PakistanMuhammad Khuram ShahzadInstitute of Physics, , Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan 64200, PakistanGhulam Abbas AshrafLow Dimensional Materials Research Center at Khazar University, AZ 1096, Baku, AzerbaijanNaoufel Ben HamadiChemistry Department, College of Science, Imam Mohammad Ibn Saud Islamic University (IMSIU), P.O. Box 5701, Riyadh 11432, Saudi ArabiaKenja RuzimovUrgench State University, 14, Kh. Alimdjan str, Urgench 220100, UzbekistanYedluri Anil KumarDepartment of Condensed matter Physics, Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences, SIMATS, Chennai 602105, IndiaYusufbay YusupovKimyo International University in Tashkent, Shota Rustaveli str. 156, Tashkent 100121, UzbekistanVineet TirthCentre for Engineering and Technology Innovations, King Khalid University, Abha 61421, Asir, Saudi ArabiaMostafa A.H. AbdelmohimenMechanical Engineering Department, College of Engineering, King Khalid University, Abha 61421, Asir, Saudi Arabia
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