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Advances in Density-Functional Calculations for Materials Modeling

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Freysoldt,  Christoph
Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Maurer, R. J., Freysoldt, C., Reilly, A. M., Brandenburg, J. G., Hofmann, O. T., Björkman, T., et al. (2019). Advances in Density-Functional Calculations for Materials Modeling. Annual Review of Materials Research, 49, 1-30. doi:10.1146/annurev-matsci-070218-010143.


Cite as: http://hdl.handle.net/21.11116/0000-0004-76D7-5
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