Using ab initio methods to predict thermodynamic properties of metals

Hickel, T.; Grabowski, B.; Körmann, F.; Dick, A.; Neugebauer, J.

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Using ab initio methods to predict thermodynamic properties of metals

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Hickel, T.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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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Körmann, F.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Dick, A.
Precipitation and Kinetics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer, J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Hickel, T., Grabowski, B., Körmann, F., Dick, A., & Neugebauer, J. (2010). Using ab initio methods to predict thermodynamic properties of metals. Talk presented at Summer School: Computational Materials Science. San Sebastian, Spain. 2010-06-28 - 2010-07-03.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-3898-C

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