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Ab-initio based growth simulations of III-Nitride nanowires

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Lymperakis,  L.
Microstructure, Computational Materials 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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Lymperakis, L., & Neugebauer, J. (2010). Ab-initio based growth simulations of III-Nitride nanowires. Talk presented at Computational Materials Science on Complex Energy Landscapes Workshop. Imst, Austria. 2010-01-25 - 2010-01-29.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-3B0A-1
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