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• W2080490872 abstract "First-principles calculations based on spin density functional theory are performed to study the spin-resolved electronic properties of GaN doped with 6.25% of Cu. The Cu dopants are found spin polarized and the calculated band structures suggest a 100% polarization of the conduction carriers. The Cu-doped GaN favors ferromagnetic ground state which can be explained in terms of p-d hybridization mechanism, and a Curie temperature around 350K can be expected. These results suggest that the Cu-doped GaN is a promising dilute magnetic semiconductor free of magnetic precipitates and may find applications in the field of spintronics." @default.
• W2080490872 created "2016-06-24" @default.
• W2080490872 creator A5016582060 @default.
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• W2080490872 date "2006-08-07" @default.
• W2080490872 modified "2023-10-09" @default.
• W2080490872 title "Cu-doped GaN: A dilute magnetic semiconductor from first-principles study" @default.
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• W2080490872 doi "https://doi.org/10.1063/1.2335773" @default.
• W2080490872 hasPublicationYear "2006" @default.
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