PAW calculations of thermodynamic properties of metals: xc-related error bars 
and chemical trends

Grabowski, B.

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PAW calculations 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). PAW calculations of thermodynamic properties of metals: xc-related error bars and chemical trends. Talk presented at 1. Harzer Ab initio Workshop. Clausthal-Zellerfeld, Germany. 2006-10-23 - 2006-10-25.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-56F0-1

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