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

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Grabowski, B.
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Grabowski, B. (2006). Ab initio calculation of thermodynamic properties of metals: xc-related error bars and chemical trends. Talk presented at ADIS 2006. Ringberg Castle, Germany. 2006-02-19 - 2006-02-24.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-5ABA-E

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