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UNIVERSITY OF BUCHAREST
FACULTY OF PHYSICS Guest
2024-11-22 2:08 |
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Conference: Bucharest University Faculty of Physics 2010 Meeting
Section: Solid State Physics and Materials Science
Title:
First-principles calculation of intrinsic and some extrinsic defect states in wurtzite BN and AlN
Authors:
Adela Nicolaev, G.A. Nemnes, L. Ion, S. Antohe
Affiliation:
Faculty of Physics, University of Bucharest, 077125, Magurele-Ilfov, 405 Atomistilor, Romania
E-mail
adela_nicolaev@yahoo.com
Keywords:
wurtzite, BN, AlN
Abstract:
Using first-principles band structure theory, we have calculated defect formation energies of selected intrinsic (vacancies and interstitials) and extrinsic point-like defects in wurtzite BN and AlN semiconductors. The calculated results are compared with available experimental data.
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