My name is Julio Gutiérrez Moreno, I am a PhD and researcher in computational materials science. In my research, I use atomistic simulation methods to study fundamental properties of materials. Most of my work if focused on Density Functional Theory (DFT) and molecular Dynamics (MD) simulations of bulk metals and metal-oxides surfaces and interfaces.
I currently work as a Senior Researcher at the Fusion Group of the Barcelona Supercomputing Center. Before, I was a Postdoctoral Researcher at the Institute for Advanced Study at Shenzhen University, in People’s Republic of China, and in Tyndall National Institute at University College Cork, Republic of Ireland. I did my PhD at the Department of Materials Science and Engineering in Greece.
I have created this website to keep it as a contact point with researchers. Moreover, I can also share the most recent outcomes of my current projects. In this way, all the material will be kept here and papers will be freely distributed after journal embargo period, without being subjected to publishers websites or changes of my research institute.