Pablo Garcia Aznar
Química Teórica
Avenida de los Naranjos, s/n
Valencia, Valencia, Spain, 46022
I am a a final-year PhD student in Instituto de Tecnología Química. I joined the Universitat Politècnica de València in 2022 as a PhD student under the supervision of Germán Sastre in Hermenegildo García group. My research focuses on the theoretical simulation of MXenes and graphenes as catalysts, specifically aiming to elucidate reaction mechanisms and predict material properties via DFT and machine-learning techniques.