I am Hadiqa Naaz, a PhD student in Applied Physics at Nicolaus Copernicus University, Toruń, with a strong interdisciplinary background spanning computational and experimental materials science. My research integrates advanced simulation techniques—including density functional theory (DFT), molecular dynamics (MD), and COMSOL Multiphysics—with practical material synthesis and characterization. I have worked extensively on energy-related materials, including MXenes for lithium-ion batteries, CO₂ capture systems, and thermoelectric materials, with a current focus on ZnO-based systems and thermal transport phenomena. My experience includes international research exposure, scientific publications, and contributions to both theoretical modeling and experimental validation, reflecting my commitment to developing sustainable energy solutions through a combination of computational insight and applied physics research.
I am Hadiqa Naaz, a PhD student in Applied Physics at Nicolaus Copernicus University, Toruń, with a strong interdisciplinary background spanning computational and experimental materials science. My research integrates advanced simulation techniques—including density functional theory (DFT), molecular dynamics (MD), and COMSOL Multiphysics—with practical material synthesis and characterization. I have worked extensively on energy-related materials, including MXenes for lithium-ion batteries, CO₂ capture systems, and thermoelectric materials, with a current focus on ZnO-based systems and thermal transport phenomena. My experience includes international research exposure, scientific publications, and contributions to both theoretical modeling and experimental validation, reflecting my commitment to developing sustainable energy solutions through a combination of computational insight and applied physics research.