Ab initio calculations of energetics, adatom kinetics, and electronic structure 
of nonpolar and semipolar III-Nitride surfaces

Lymperakis, L.

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Ab initio calculations of energetics, adatom kinetics, and electronic structure of nonpolar and semipolar III-Nitride surfaces

Lymperakis, L. (2012). Ab initio calculations of energetics, adatom kinetics, and electronic structure of nonpolar and semipolar III-Nitride surfaces. Talk presented at PolarCoN Summer School. Kostanz, Germany. 2012-09-11 - 2012-09-13.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-279F-8 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-4759-1

Genre: Talk

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Creators:
Lymperakis, L.¹, Author

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1External Organizations, ou_persistent22

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Language(s): eng - English

Dates: Created: 2012-09

Publication Status: Not specified

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Identifiers: eDoc: 626128

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Title: PolarCoN Summer School

Place of Event: Kostanz, Germany

Start-/End Date: 2012-09-11 - 2012-09-13

Invited: Yes

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