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. (2010). Ab initio prediction of thermodynamic data for selected phases of the Al-Mg-Si-Cu system. Talk presented at CECAM Summer School on Computational Materials Sciences. San Sebastian, Spain. 2010-06-28 - 2010-07-03.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-389C-4 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-380A-1

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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