University of California, Santa Barbara Santa Barbara, CA 93106-5080
IEE Research Areas:
Anton Van der Ven is interested in understanding and predicting equilibrium and non-equilibrium materials properties from first-principles. He combines electronic structure methods (density functional theory) with techniques from statistical mechanics to calculate thermodynamic and kinetic properties of new materials, including oxides and structures of assembled nano-particles for battery and fuel cell components, metallic alloys, alloy surfaces for catalysis and organic electronic materials.
BS: Metallurgy and Applied Materials Science, University of Louvain
PhD: Materials Science, MIT
Anton Van der Ven is associate professor in the Materials Department at UCSB. He joined the University of Michigan as an assistant professor in 2005, following a post doc at MIT. Van der Ven joined the Materials Department at UCSB in the summer of 2013.