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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: http://hdl.handle.net/21.11116/0000-0003-2DB5-F Version Permalink: http://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: 2018-05-27
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: -
 Degree: -

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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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