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Electronic structure of crystalline uranium nitride: LCAO DFT calculations

✍ Scribed by R. A. Évarestov; A. I. Panin; M. V. Losev


Book ID
106427476
Publisher
SP MAIK Nauka/Interperiodica
Year
2007
Tongue
English
Weight
108 KB
Volume
48
Category
Article
ISSN
0022-4766

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Layer resolved density of states has been calculated for N-and Ga-terminated gallium nitride (100) surfaces, using the semiempirical LCAO method with self-consistently correctedparameters for the surfaces. Surface states on both N-and Ga-terminated surfaces have been found. Localization properties o