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. (2017). Efficient approach to compute melting properties fully from ab initio with application to Cu. Talk presented at MPIE-ICAMS workshop. Ebernburg, Germany. 2017-09-04 - 2017-09-07.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0003-2DB3-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-641C-E

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: 2017-09-04

Publication Status: Not specified

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Title: MPIE-ICAMS workshop

Place of Event: Ebernburg, Germany

Start-/End Date: 2017-09-04 - 2017-09-07

Invited: Yes

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