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Ordering Phenomena in InGaN Alloys-An Ab-Initio Thermodynamics Study

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Lymperakis,  Liverios
Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Freysoldt,  Christoph
Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Schulz,  T.
Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Albrecht,  M.
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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Lymperakis, L., Freysoldt, C., Schulz, T., Maisel, S., Albrecht, M., & Neugebauer, J. (2016). Ordering Phenomena in InGaN Alloys-An Ab-Initio Thermodynamics Study. Talk presented at International Workshop on Nitride Semiconductors (IWN2016). Orlando, FL, USA. 2016-10-02 - 2016-10-07.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-3378-4
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