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Ab initio up to the melting point: Anharmonicity and vacancies in aluminum

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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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Hickel,  T.
Computational Phase Studies, 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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Grabowski, B., Hickel, T., & Neugebauer, J. (2009). Ab initio up to the melting point: Anharmonicity and vacancies in aluminum. Poster presented at International Workshop on Multiscale Materials Modelling (IWoM3), Berlin, Germany.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-4242-8
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