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

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-279F-8

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