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• W2056193091 abstract "The stabilities of the doped configurations and the ferromagnetic ordering behaviours in ZnO system are studied systematically by calculating the total energies of the ferromagnetic and antiferromagnetic state based on density function theory. The doping atoms tend to align closely each other to hold the most stable configuration. The weak ferromagnetic properties only exists in the case when the doping Co atoms is a little far from each other. While in the doping system Zn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>14</sub> Ni <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>2</sub> O <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>16</sub> , the structural ordering behavior is the same as in Zn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>14</sub> Co <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>2</sub> O <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>16</sub> system, but the ferromagnetic state is always favorable in all the configurations. When introducing electrons by Al <sup xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>3+</sup> in the (Co, Al) co-doping Zn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>13</sub> Co <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>2</sub> Al <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>1</sub> O <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>16</sub> materials, the ferromagnetic ordering behavior can be enhanced, and the closer between Al atom and Co-pair, the more significant of ferromagnetic state." @default.
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• W2056193091 date "2010-06-01" @default.
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• W2056193091 title "Structural and Magnetic Ordering Behaviour of (Co, Ni, and Al) Doped ZnO Diluted Magnetic Semiconductor" @default.
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• W2056193091 doi "https://doi.org/10.1109/sopo.2010.5504395" @default.
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