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

MPS-Authors
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Hickel,  Tilmann
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Grabowski,  Blazej
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Körmann,  Fritz
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-2C4B-2
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