Towards ab initio assisted materials design: DFT based thermodynamics up to the 
melting point

Grabowski, B.

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Towards ab initio assisted materials design: DFT based thermodynamics up to the melting point

Grabowski, B. (2009). Towards ab initio assisted materials design: DFT based thermodynamics up to the melting point. PhD Thesis, University of Paderborn, Paderborn, Germany.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3D67-0 Versions-Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-3961-6

Genre: Hochschulschrift

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Urheber:
Grabowski, B.¹, Autor
Neugebauer, J.², Ratgeber
Schmidt, W.G., Gutachter

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