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Electronic structure calculations and magnetic properties

✍ Scribed by Pettifor, D.G.

Book ID
122838602
Publisher
Elsevier Science
Year
1980
Tongue
English
Weight
528 KB
Volume
15-18
Category
Article
ISSN
0304-8853

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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