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Combined ab-initio and Monte Carlo calculations to explore the surface thermodynamics and kinetics of dilute nitrides

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Abu-Farsakh,  H.
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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Abu-Farsakh, H., & Neugebauer, J. (2009). Combined ab-initio and Monte Carlo calculations to explore the surface thermodynamics and kinetics of dilute nitrides. Poster presented at 8th International Conference on Nitride Semiconductors (ICNS-8), Jeju Island, South Korea.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-3E5E-D
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