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Computational insights of double perovskite X2CaCdH6 (X = Rb and Cs) hydride materials for hydrogen storage applications: A DFT analysis

Waqar AzeemShoukat HussainInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, 64200, Rahim Yar Khan, PakistanMuhammad Khuram ShahzadInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, 64200, Rahim Yar Khan, PakistanFahad AzadSchool of Natural Sciences (SNS), National University of Sciences and Technology (NUST), Islamabad, PakistanGul N. KhanFaculty of Transport and Aviation Engineering Silesian University of Technology, Katowice, 40-019, PolandVineet TirthMechanical Engineering Department, College of Engineering, King Khalid University, Abha, 61421, Asir, Kingdom of Saudi ArabiaHassan AlqahtaniDepartment of Mechanical Engineering, Taibah University, Medina, 42353, Saudi ArabiaAli AlgahtaniMechanical Engineering Department, College of Engineering, King Khalid University, Abha, 61421, Asir, Kingdom of Saudi ArabiaTawfiq Al‐MughanamDepartment of Mechanical Engineering, College of Engineering, King Faisal University, P. O. Box 380, Al-Ahsa, 31982, Saudi ArabiaYew Hoong WongDepartment of Mechanical Engineering, Faculty of Engineering, University Malaya, 50603, Kuala Lumpur, Malaysia
2024en
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