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A theoretical study of erbium in GaN

✍ Scribed by B. Hourahine; S. Sanna; B. Aradi; C. Köhler; T. Frauenheim


Book ID
104079507
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
139 KB
Volume
376-377
Category
Article
ISSN
0921-4526

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## Abstract We present a theoretical study of the evolution of the electronic structure of wurtzite GaN nanorods for different lengths (2.4–15.4 nm) in the [0001] direction and different diameters (0.97–2.25 nm). This study includes both a hybrid density functional theory study and a comparison wit