Materials design based on ab initio thermodynamics: Development of accurate and 
efficient multiscale strategies

Neugebauer, J.

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Materials design based on ab initio thermodynamics: Development of accurate and efficient multiscale strategies

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

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Neugebauer, J. (2011). Materials design based on ab initio thermodynamics: Development of accurate and efficient multiscale strategies. Talk presented at DPG-Tagung. Dresden, Germany. 2011-03-14 - 2011-03-18.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-32A5-9

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