Georgios Vogiatzis

Georgios Vogiatzis is a University Researcher at Eindhoven University of Technology (TU/e) in the Department of Mechanical Engineering, specifically within the Processing and Performance group (Van Breemen group) of the Polymer Technology research area. His work focuses on computational approaches to understanding polymer behavior at molecular scales.

Education:

• Ph.D. in Chemical Engineering (2015), National Technical University of Athens
• M.Sc. in Microsystems and Nanodevices (2012), National Technical University of Athens
• Diploma in Chemical Engineering (2010), National Technical University of Athens

Dr. Vogiatzis specializes in molecular simulations and high performance computing, with particular expertise in addressing the challenge of simulating the wide spectrum of length and time scales in polymer (nanocomposite) melts and glasses. His research investigates slow polymer dynamics at polymer-solid interfaces and the structure of interfaces formed during the directed self-assembly of diblock copolymers. His computational framework development enables the simulation of glassy polymer responses to deformation using only chemical constitution as input.

His publication record demonstrates consistent contributions to understanding structural transitions in glassy polymers, particularly atactic polystyrene, with research spanning energy landscape analysis, transition-state theory applications, and computational frameworks for simulating glassy states. His work bridges theoretical models with experimental observations in polymer science.

Dr. Vogiatzis collaborates extensively within the Processing and Performance research group at TU/e, working with researchers including Lambèrt C.A. van Breemen and Markus Hütter. His research has been supported by institutions including the Dutch Polymer Institute (DPI).

He is affiliated with the Polymer Technology group at TU/e, where he contributes to advancing computational methods for polymer science and engineering applications.