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

Grabowski, B.

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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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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-5A28-7 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-37FE-5

Genre: Vortrag

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Urheber:
Grabowski, B.¹, Autor

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