Christopher H. Hendon

Assistant Professor of Computational Materials Chemistry, University of Oregon

The Hendon Materials Simulation group (HMS Oregon) has diverse chemical interests spanning electronic structure of solid-state and non-equilibrium materials, structure-function relationships, and physical organic phenomena. Our primary goal is to perform valuable computational experiments that compliment and guide experimental studies by providing atomic resolution of properties that are beyond the reach of conventional experimental chemistry.

We are fortunate to have support from the NSF and the University of Oregon, providing access to state-of-the-art computational facilities.


  • –present
    Assistant Professor of Computational Materials and Chemistry, University of Oregon