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
β¦ LIBER β¦
Electronic structure and adsorption properties of precious metals and their oxides: Density functional calculations
β Scribed by Ewa Broclawik; Jerzy Haber; Akira Endou; Andras Stirling; Ryo Yamauchi; Momoji Kubo; Akira Miyamoto
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 967 KB
- Volume
- 119
- Category
- Article
- ISSN
- 1381-1169
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