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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-3E5E-D Version Permalink: http://hdl.handle.net/21.11116/0000-0002-8431-1
Genre: Poster

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 Creators:
Abu-Farsakh, H.1, Author              
Neugebauer, J.1, Author              
Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              

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Language(s): eng - English
 Dates: 2009-10
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: eDoc: 439004
 Degree: -

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Title: 8th International Conference on Nitride Semiconductors (ICNS-8)
Place of Event: Jeju Island, South Korea
Start-/End Date: 2009-10-18 - 2009-10-23

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