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

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: 2018-05-27

Publication Status: Not specified

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Title: CALPHAD XLVII Conference

Place of Event: Querétaro, México

Start-/End Date: 2018-05-27 - 2018-06-01

Invited: Yes

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