Advancing density functional theory to finite temperatures: Methods and 
applications in steel design

Hickel, Tilmann; Grabowski, Blazej; Körmann, Fritz; Neugebauer, Jörg

doi:10.1088/0953-8984/24/5/053202

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Advancing density functional theory to finite temperatures: Methods and applications in steel design

Hickel, T., Grabowski, B., Körmann, F., & Neugebauer, J. (2012). Advancing density functional theory to finite temperatures: Methods and applications in steel design. Journal of Physics: Condensed Matter, 24: 053202. doi:10.1088/0953-8984/24/5/053202.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-2C4B-2 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0025-75DA-C

Genre: Journal Article

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Creators:
Hickel, Tilmann¹, Author
Grabowski, Blazej², Author
Körmann, Fritz¹, Author
Neugebauer, Jörg³, Author

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

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Language(s): eng - English

Dates: Published in Print: 2012

Publication Status: Published in print

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Rev. Method: -

Identifiers: eDoc: 576617
DOI: 10.1088/0953-8984/24/5/053202

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Title: Journal of Physics: Condensed Matter

Abbreviation : J. Phys.: Condens. Matter

Source Genre: Journal

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Publ. Info: Bristol, UK : IOP Publishing

Pages: 17 Volume / Issue: 24 Sequence Number: 053202 Start / End Page: - Identifier: ISSN: 0953-8984
CoNE: https://pure.mpg.de/cone/journals/resource/954928562478