Ab initio prediction of thermodynamic data for selected phases of the 
Al–Mg–Si–Cu system

Glensk, A.; Grabowski, B.; Hickel, T.; Neugebauer, J.

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Ab initio prediction of thermodynamic data for selected phases of the Al–Mg–Si–Cu system

Glensk, A., Grabowski, B., Hickel, T., & Neugebauer, J. (2011). Ab initio prediction of thermodynamic data for selected phases of the Al–Mg–Si–Cu system. Talk presented at DPG conference. Dresden, Germany. 2011-03-13 - 2011-03-18.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-32B9-C Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-380B-0

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Urheber:
Glensk, A.¹, Autor
Grabowski, B.², Autor
Hickel, T.¹, Autor
Neugebauer, J.³, Autor

Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
2Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863339
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337