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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4C2C-0 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4C2E-C
Genre: Talk

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 Creators:
Neugebauer, J.1, Author           
Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              

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Language(s): deu - German
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 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 336848
 Degree: -

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Title: Seminar at the TU Clausthal
Place of Event: TU Clausthal, Germany
Start-/End Date: 2008-01-24 - 2008-01-24
Invited: Yes

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