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- W2013530183 abstract "The density of states for ideal (100) cation- and anion-terminated surfaces of ${mathrm{Hg}}_{1mathrm{ensuremath{-}}mathrm{x}}$${mathrm{Cd}}_{mathrm{x}}$Te (x=0.5) have been determined with a site-dependent coherent-potential approximation for the alloy. Alloy effects are greatly enhanced at a cation surface. The cation-surface density of states exhibits HgTe- and CdTe-like surface-state bands with no virtual-crystal--related surface-state features. This bimodal character does not appear in the bulk or anion surface density of states. Similarly, the self-energy at a cation surface site is very different from those in the bulk or near-anion surfaces." @default.
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- W2013530183 title "Surface-enhanced alloy effects in<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Hg</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi mathvariant=normal>−</mml:mi><mml:mi mathvariant=normal>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>Cd</mml:mi></mml:mrow><mml:…" @default.
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- W2013530183 doi "https://doi.org/10.1103/physrevlett.55.1786" @default.
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