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Ab initio based growth simulations of group-III-nitrides

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

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Neugebauer, J. (2007). Ab initio based growth simulations of group-III-nitrides. Talk presented at Fifth International Conference on Solid State Crystals & Eight Polish Conference on Crystal Growth. Zakopane, Poland. 2007-05-20 - 2007-05-25.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-52AA-E
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