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

Genre: Talk

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Creators:
Zhu, Li-Fang¹, Author
Grabowski, Blazej², Author
Neugebauer, Jörg³, Author

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

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Language(s): eng - English

Dates: Created: 2016-06-26

Publication Status: Not specified

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Title: 2nd German-Dutch Workshop on Computational Materials Science

Place of Event: Domburg, The Netherlands

Start-/End Date: 2016-06-26 - 2016-06-29

Invited: Yes

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