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Stability and electronic structure of GaN nanotubes from density-functional calculations

โœ Scribed by Lee, Seung Mi; Lee, Young Hee; Hwang, Yong Gyoo; Elsner, J.; Porezag, Dirk; Frauenheim, Thomas


Book ID
127007340
Publisher
The American Physical Society
Year
1999
Tongue
English
Weight
261 KB
Volume
60
Category
Article
ISSN
1098-0121

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โœ Wen-Zhi Xiao; Ling-Ling Wang; Liang Xu; Qing Wan; An-Lian Pan ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 965 KB

Based on first-principles spin-polarized density functional theory calculations, the electronic and magnetic properties of nitrogen-doped monoclinic ฮฒ-phase gallium oxide are investigated. Calculations predict that the spin-polarized state is stable with a magnetic moment of about 1.0 ยต B per nitrog