Alvaro Posada Borbon

PhD student, Chemical Physics, Department of Physics

I am working on computational heterogenous catalysis. Currently, I'm modelling the reaction of carbon dioxide over metal and metal-oxide surfaces. We intend to understand deactivation of copper-based catalysts and the reaction mechanisms that allow for the generation of added-value chemicals on Indium based oxides. My research is done by means of DFT calculations.

Published: Thu 13 Aug 2015. Modified: Tue 10 Sep 2019