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  Ab initio calculation of thermodynamic properties of metals: xc-related error bars and chemical trends

Grabowski, B. (2006). Ab initio calculation of thermodynamic properties of metals: xc-related error bars and chemical trends. Talk presented at DPG-Jahrestagung. Dresden, Germany. 2006-03-29.

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 Creators:
Grabowski, B.1, Author           
Affiliations:
1Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863339              

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Language(s): eng - English
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 Publication Status: Not specified
 Pages: -
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 Rev. Type: -
 Identifiers: eDoc: 289495
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Title: DPG-Jahrestagung
Place of Event: Dresden, Germany
Start-/End Date: 2006-03-29

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