A Computational Investigation of Lithium‐Based Metal Hydrides for Advanced Solid‐State Hydrogen StorageMubashar Ali, Adel El‐marghany, Usama Afzal et al.|ChemistrySelect|2024Cited by 49
Enhancement of hydrogen storage characteristics of Na2CaH4 hydrides by introducing the Mg and Be dopant: A first-principles studyMubashar Ali, Muhammad Mubashir, Usama Afzal et al.|International Journal of Hydrogen Energy|2024Cited by 43
Computational evaluation of novel XCuH3 (X = Li, Na and K) perovskite-type hydrides for hydrogen storage applications using LDA and GGA approachMuhammad Mubashir, Muhammad Muzamil, Mubashar Ali et al.|Journal of Molecular Graphics and Modelling|2024Cited by 27
First-principles prediction of antimony based XSbF3 (X = Be, Mg, Ca and Sr) fluoroperovskites: An insight into structural, optoelectronic and thermal propertiesMuhammad Mubashir, Munirah D. Albaqami, Zunaira Bibi et al.|Physica B Condensed Matter|2024Cited by 19
Structural, Optoelectronic and Thermodynamical Properties of 1T Phase of Transition Metal Oxides TMO2 (TM = Zr and Hf): A first-principles StudyMubashar Ali, Saikh Mohammad, Usama Afzal et al.|Journal of Inorganic and Organometallic Polymers and Materials|2024Cited by 15