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The effects of a single phosphorus doping on the electronic and magnetic properties of the silicene nanoribbons (SiNRs) with both armchair edge (ASiNRs) and zigzag edge (ZSiNRs) have been studied using the first-principles projector-augmented wave potential within the density function theory framework. We analyze the formation energies, electronic band structures, charge densities and magnetic properties...
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