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- W2020652412 abstract "Simulation with interacting-potentials has been performed to investigate hole distribution in La 2− x Sr x Cu 1 −y Zn(Ni) y O 4 ( y = 1/32 and x ⩽ 1/8). It is found that the orderly distributed hole configurations are more energetically favorable than the randomly distributed hole configurations. Moreover, the doped Zn 2+ and Ni 2+ ions can both act as stabilizing centers to localize the holes in their vicinity leading to an atomic-scale inhomogeneous distribution of holes. This atomic-scale inhomogeneities of holes obtained from our simulation is similar to that predicted by the “Swiss Cheese” model." @default.
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- W2020652412 date "2010-12-01" @default.
- W2020652412 modified "2023-10-17" @default.
- W2020652412 title "Hole distribution in La2−xSrxCu1−yZn(Ni)yO4 (x⩽1/8)" @default.
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- W2020652412 doi "https://doi.org/10.1016/j.commatsci.2010.09.005" @default.
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