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Electronic structure and physical properties of stable and metastable phases in YN: density-functional theory calculations

✍ Scribed by Guan, PengFei ;Wang, ChongYu ;Yu, Tao


Book ID
107368559
Publisher
Elsevier
Year
2008
Tongue
English
Weight
916 KB
Volume
53
Category
Article
ISSN
2095-9273

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Based on first-principles spin-polarized density functional theory calculations, the electronic and magnetic properties of nitrogen-doped monoclinic Ξ²-phase gallium oxide are investigated. Calculations predict that the spin-polarized state is stable with a magnetic moment of about 1.0 Β΅ B per nitrog