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

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

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

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.

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Datensatz-Permalink: https://hdl.handle.net/21.11116/0000-0003-2DAE-8 Versions-Permalink: https://hdl.handle.net/21.11116/0000-0003-6413-7

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