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

Abu-Farsakh, H.; Neugebauer, J.

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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: https://hdl.handle.net/11858/00-001M-0000-0019-3E5E-D Version Permalink: https://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: Created: 2009-10

Publication Status: Not specified

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Identifiers: eDoc: 439004

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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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