Dr. Hafiz Ghulam Abbas

Abbas obtained Ph.D. in computational physics from Jeonbuk National University in the Republic of South Korea, under the guidance of Professor Jae-Ryang Hahn. Subsequently, he undertook postdoctoral research at DGIST and the Korea University, Seoul campus, under supervision of Professor Stefan Ringe. His research endeavors focus on pioneering computational design methodologies tailored for sustainable energy conversion. Specifically, he specializes in the precise prediction of novel materials utilizing cutting-edge machine learning potentials. Furthermore, his work delves into the intricate realms of electronic structure and X-ray photoelectron spectroscopy (XPS) modeling using Density Functional Theory (DFT). Additionally, his deeply intrigued by investigating phase transitions in metallic glasses, employing advanced machine learning potentials.