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Using Density Functional Theory to Predict Material Properties of Alloy and Biological Systems

MPS-Authors
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Counts,  W. A.
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Petrov,  M.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Friák,  M.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Hickel,  T.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Raabe,  D.
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Citation

Counts, W. A., Petrov, M., Friák, M., Grabowski, B., Hickel, T., Raabe, D., et al. (2008). Using Density Functional Theory to Predict Material Properties of Alloy and Biological Systems. Talk presented at Invited talk at University of Groningen, Department of Biomedical Engineering. Groningen, The Netherlands. 2008-04.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-4A95-0
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