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- W2023509269 abstract "The bulk and surface electronic and structural properties of As(111) have been studied with first-principles methods. The inclusion of spin-orbit interaction reveals that As shares the same topologically nontrivial order of the bulk electronic bands of Sb which gives rise to two spin-polarized surface states connecting valence-like and conduction-like states. Bulk and surface phonons have been calculated by means of density functional perturbation theory. The surface phonon bands reveal features related to a remarkable stiffening of the surface bilayer with respect to the bulk ones similarly to what is measured for the Bi(111) and to what is expected for the Sb(111) surface." @default.
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- W2023509269 date "2012-12-03" @default.
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- W2023509269 title "Electronic properties and lattice dynamics of the As(111) surface" @default.
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- W2023509269 doi "https://doi.org/10.1103/physrevb.86.245403" @default.
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