My doctoral research focused on density functional theory and equilibrium statistical mechanics, particularly examining the high-temperature stability and proton conductivity of perovskite oxides for solid oxide fuel cells. I investigated thermodynamic stability, formation energy of vacancy defects, and the migration of oxygen vacancies and protons in Perovskite oxides. My experience includes specialization in DFT and ab initio modeling, with proficiency in VASP, Quantum Espresso, Phonopy, Matlab, and Fortran. Beyond my primary research, I have explored areas such as photovoltaic perovskites, electroceramic oxides, and energy storage materials, which have culminated in nine publications in reputable journals. This extensive research experience has equipped me with a strong foundation in both theoretical and experimental physics. Teaching and research experience: