High-throughput ab initio computations for accelerated new materials discovery and its application to lithium-ion batteries,
(2010) Chemistry of Novel Materials Laboratory Seminar — Location: Université Mons-Hainaut, Belgium
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Hautier, G., Jain, A., Moore, C., Fischer, C., Mueller, T., Chen, H., Doe, R., & Ceder, G. (2010). High-throughput ab initio computations for accelerated new materials discovery and its application to lithium-ion batteries,. Chemistry of Novel Materials Laboratory Seminar, Université Mons-Hainaut, Belgium. https://hdl.handle.net/2078.5/66778