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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: http://hdl.handle.net/21.11116/0000-0003-2DB3-1 Version Permalink: http://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: 2017-09-04
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: -
 Degree: -

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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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