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- W2485099826 abstract "Abstract Various atomic arrangements of the Mn-induced GaAs(001) surface, consisting of one Ga–As dimer and one Mn atom in the (2 × 2) unit, have been investigated by first-principles calculations. The most stable arrangement is reasonable in view of the classical electrostatic theory. It has been revealed that the topmost Ga–As dimers tend to be aligned along the <?CDATA $[1bar{1}0]$?> direction, while they are less ordered along the [110] direction. These anisotropic orderings, that is, anisotropic interactions, imply that the Mn atom, which is located between the Ga–As dimers, enhances the local electrostatic interaction between the dimers along the <?CDATA $[1bar{1}0]$?> direction, as a result of the dielectric anisotropy at the surface." @default.
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- W2485099826 date "2016-07-19" @default.
- W2485099826 modified "2023-09-25" @default.
- W2485099826 title "First-principles study of locally disordered structures of Mn-induced GaAs(001)-(2 × 2) surface" @default.
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