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- W1996384908 abstract "We have performed an ab initio theoretical investigation of substitutional Mn atoms in planar structures of ZnO, viz., monolayer [(ZnO) <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>1</sub> ] and bilayer [(ZnO) <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>2</sub> ] systems. Due to the 2-D quantum confinement effects, in those Mn-doped (ZnO) <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>1</sub> and (ZnO) <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>2</sub> structures, the antiferromagnetic (AFM) coupling between (nearest neighbor) Mn <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>Zn</sub> impurities have been strengthened when compared with the one in ZnO bulk systems. On the other hand, we find that the magnetic state of these systems can be tuned from AFM to FM by adding holes, which can be supplied by a p-type doping or even photoionization processes. Whereas, upon addition of electrons (n-type doping), the system keeps its AFM configuration." @default.
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- W1996384908 date "2012-01-01" @default.
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- W1996384908 title "Tuning Low-Spin to High-Spin Mn Pairs in 2-D ZnO by Injecting Holes" @default.
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- W1996384908 doi "https://doi.org/10.1109/tnano.2011.2150760" @default.
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