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

Genre: Thesis

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Creators:
Grabowski, B.¹, Author
Neugebauer, J.², Advisor
Schmidt, W.G., Referee

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

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Dates: Accepted: 2009-12-08

Publication Status: Accepted / In Press

Pages: -

Publishing info: Paderborn, Germany : University of Paderborn

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 441555

Degree: PhD

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