Computing Ab Initio Free Energy Contributions of Point Defects

Grabowski, B.; Ismer, L.; Hickel, T.; Neugebauer, J.

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Computing Ab Initio Free Energy Contributions of Point Defects

Grabowski, B., Ismer, L., Hickel, T., & Neugebauer, J. (2010). Computing Ab Initio Free Energy Contributions of Point Defects. Talk presented at 139th Annual Meeting of the Minerals, Metals and Materials Society (TMS). Seattle, WA, USA. 2010-02-14 - 2010-02-18.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3AD2-5 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-3821-D

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Urheber:
Grabowski, B.¹, Autor
Ismer, L.², Autor
Hickel, T.³, Autor
Neugebauer, J.⁴, Autor

Affiliations:
1Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863339
2External Organizations, ou_persistent22
3Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
4Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337