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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: http://hdl.handle.net/21.11116/0000-0003-2DAE-8 Version Permalink: http://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: 2016-06-26
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: -
 Degree: -

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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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