Ab initio based Multiscale Growth and Doping Simulations of Group-III Nitrides

Neugebauer, J.

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Ab initio based Multiscale Growth and Doping Simulations of Group-III Nitrides

Neugebauer, J. (2007). Ab initio based Multiscale Growth and Doping Simulations of Group-III Nitrides. Talk presented at UK Nitrides Consortium Meeting. Cambridge, UK. 2007-01-04 - 2007-01-05.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-5417-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-5419-8

Genre: Talk

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Creators:
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

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Publication Status: Not specified

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Identifiers: eDoc: 316843

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Title: UK Nitrides Consortium Meeting

Place of Event: Cambridge, UK

Start-/End Date: 2007-01-04 - 2007-01-05

Invited: Yes

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