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- W3124379211 abstract "Abstract We have systematically studied the effect of Fe co-doped on electronic and magnetic properties of wurtzite gallium nitride (GaN) based on the framework of density functional theory (DFT). It is found that GaN doped with Fe at Ga site is more stable than that at N-site. We calculate the electronic structure of pure and single Fe doped GaN within GGA and GGA + U method and find that Fe doped GaN is a magnetic semiconductor with the total magnetization of 5 μ B . The magnetic coupling between Fe spins in Fe-doped GaN is an antiferromagnetic (AFM) under the super-exchange mechanism." @default.
- W3124379211 created "2021-02-01" @default.
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- W3124379211 date "2021-01-13" @default.
- W3124379211 modified "2023-10-01" @default.
- W3124379211 title "Electronic and magnetic properties of Fe-doped GaN: first-principle calculations" @default.
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- W3124379211 doi "https://doi.org/10.1515/zna-2020-0211" @default.
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