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- W3034753607 abstract "The geometrical and electronic properties of B-doped ZnO monolayer with the concentrations of 12.5% and 25% have been calculated using the first-principles method. B-doped ZnO monolayer leads to the structural distortion around the doped atoms compared with the pure ZnO sheet. The B-B pair or two B-B pairs doped ZnO monolayer present nonmagnetic metal." @default.
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- W3034753607 date "2020-06-01" @default.
- W3034753607 modified "2023-09-24" @default.
- W3034753607 title "Structural and Electronic Properties of B-Doped ZnO Monolayer" @default.
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- W3034753607 doi "https://doi.org/10.4028/www.scientific.net/msf.996.15" @default.
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