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Efficient approach to compute melting properties fully from ab initio with application to Cu

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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. (2018). Efficient approach to compute melting properties fully from ab initio with application to Cu. Talk presented at CALPHAD XLVII Conference. Querétaro, México. 2018-05-27 - 2018-06-01.


Cite as: https://hdl.handle.net/21.11116/0000-0003-2DB5-F
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