Ab initio basiertes Computergestütztes Materialdesign: Von der chemischen 
Bindung zu realen Werkstoffeigenschaften

Neugebauer, J.

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Ab initio basiertes Computergestütztes Materialdesign: Von der chemischen Bindung zu realen Werkstoffeigenschaften

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

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Neugebauer, J. (2008). Ab initio basiertes Computergestütztes Materialdesign: Von der chemischen Bindung zu realen Werkstoffeigenschaften. Talk presented at Seminar at the TU Clausthal. TU Clausthal, Germany. 2008-01-24 - 2008-01-24.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-4C2C-0

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