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Density functional theory: From the chemical bond to microstructural information

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Neugebauer,  J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer, J. (2012). Density functional theory: From the chemical bond to microstructural information. Talk presented at Workshop Multiscale Material Modeling 2012. Bad Herrenalb, Germany. 2012-09-02 - 2012-09-07.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-27DC-F
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