Argonne National Laboratory

materials simulation and theory

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  • Hyeondeok Shin

    Physicist & computational scientist with expertise in chemistry, condensed matter physics, & computational physics. He specializes in methods & applications of Density Functional Theory, Quantum Chemistry, & Quantum Monte Carlo for functional materials.

  • Technology Development

    The Battery Technology Development group focuses on developing advanced materials and battery systems for plug-in hybrid electric vehicle, hybrid electric vehicle, electric vehicle, and consumer electronics applications.

  • Engineering Research

    Engineering Research is a multi-disciplinary group focused on demonstrating the feasibility of advanced electrochemical energy storage materials and systems in real world applications.

  • Christopher J. Knight

    Christopher’s interests include development of large-scale molecular simulation algorithms and understanding scientific application performance on future computational resources.

  • Anouar Benali

    Development and implementation of high accuracy quantum chemistry and computational material science methods for High Performance Computing (HPC)

  • Graham D. Fletcher

    Graham Fletcher has a background in quantum chemistry and supercomputing. His research interests focus on the development of highly scalable methods and algorithms for the accurate and reliable prediction of chemical phenomena.

  • Electrons in the water

    It’s a popular tradition to throw coins into fountains in the hopes of having wishes granted. But what would happen if you could ​“throw” electrons into the water instead? That is, what happens shortly after an electron is injected into water?