Skills
First-Principles Electronic Structure Calculations: Extensive experience with DFT simulations for semiconductors and oxide materials using VASP, Quantum ESPRESSO, FPLO.
Defect Physics & Materials Modelling: Analysis of electronic structure, donor/acceptor behavior, and charge localization in doped systems.
Post-processing & Data Analysis: Python scripting for processing DFT outputs. High-Performance Computing: Running large-scale simulations on clusters, parallelizing jobs, and optimizing computational resources.
About
Computational physicist with extensive experience in first-principles electronic structure calculations for semiconductors and oxide materials. Skilled in DFT simulations, defect physics, and analysis of electronic properties using VASP, Quantum ESPRESSO, and FPLO. Experienced in collaborating with experimental teams to provide theoretical modeling and interpretation. Highly motivated to advance expertise in computational materials science and contribute to interdisciplinary research projects.
Profile Photo
