About
Specializing in computational condensed matter physics, density functional theory (DFT), and ab initio molecular dynamics (AIMD) calculations.
Research Interests
Computational Condensed Matter Physics
Density Functional Theory (DFT)
Ab Initio Molecular Dynamics (AIMD)
Solid-State Physics & Materials Science
Recent Publications
First-principles investigation of electronic and structural properties of advanced functional materials
T. Gürel, et al.
Physical Review B (2025)
DOI / Link