Doğan Erbahar
Doğan Erbahar is a professor of condensed matter physics currently working at Doğuş University. His expertise covers a broad spectrum of computational techniques ranging from ab initio calculations to molecular dynamics simulations, as
well as machine learning applications in condensed matter physics.
His research focuses on the electronic and mechanical properties of materials using computational methods. He is currently the leader of Working Group 1 of COST Action CA21126 – Carbon Molecular Nanostructures in Space (NanoSpace)
and is running a TÜBİTAK 1001 project on the tribological properties of twisted bilayer systems.
He enjoys lecturing as much as research and has taken an active role in the nanoscience community of Türkiye by organizing conferences, giving public talks, writing science articles, and running a YouTube channel for the general public.
Research Group: Computational Condensed Matter Physics and Material Physics Research Group
Email: [email protected]
ORCID:
0000-0002-8633-4284
Webpage:
https://www.erbaharlab.com/