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Development of methodologies to efficiently compute melting properties fully from ab initio

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Zhu,  Li-Fang
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Grabowski,  Blazej
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Zhu, L.-F., Grabowski, B., & Neugebauer, J. (2016). Development of methodologies to efficiently compute melting properties fully from ab initio. Talk presented at 2nd German-Dutch Workshop on Computational Materials Science. Domburg, The Netherlands. 2016-06-26 - 2016-06-29.


Cite as: https://hdl.handle.net/21.11116/0000-0003-2DAE-8
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