Electronic Structure of Materials using Self-Interaction Corrected Density Functional Theory - researchr publication

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Adolfy Hoisie, Stefan Goedecker, J. Hutter. Electronic Structure of Materials using Self-Interaction Corrected Density Functional Theory. In Proceedings of the 1996 ACM/IEEE Conference on Supercomputing, November 17-22, 1996, Pittsburgh, PA, USA. pages 49, IEEE, 1996. [doi]

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