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

Zhu, Li-Fang; Grabowski, Blazej; Neugebauer, Jörg

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

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.

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Datensatz-Permalink: https://hdl.handle.net/21.11116/0000-0003-2DB5-F Versions-Permalink: https://hdl.handle.net/21.11116/0000-0003-6415-5

Genre: Vortrag

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Urheber:
Zhu, Li-Fang¹, Autor
Grabowski, Blazej², Autor
Neugebauer, Jörg³, Autor

Affiliations:
1Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
2Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337