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Magnetic properties in nitrogen-doped CeO2 from first-principles calculations

✍ Scribed by Wen-Zhi Xiao; Ling-Ling Wang; Liang Xu; Qing Wan; An-Lian Pan; Hui-Qiu Deng

Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
882 KB
Volume
405
Category
Article
ISSN
0921-4526

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πŸ“œ SIMILAR VOLUMES

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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

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