Welcome to the webpage of Erbahar Research Lab! We are a computational physics group located at Dogus University. Our primary research focus is carbon nanoscience. We have more than 15 years of experience in modelling nanostructures such as carbon nanotubes, diamondoids, graphene, fullerenes, etc.
Computational methods we use encompass a wide range from ab initio calculations to molecular dynamics simulations as well as machine learning techniques to investigate the electronic and mechanical properties of materials. In this aspect, our studies lie in the multidisciplinary intersection of physics, chemistry and material science.
Majority of our studies involve collaborations with experimental groups. Please enjoy browsing them through the research tab.
We are always willing to develop collaborations with experimentalists and invite new members to join our research team.
