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Beta-Ag2Te: A topological insulator with strong anisotropy

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arxiv 1204.3816 v6 pith:IRAT26H2 submitted 2012-04-17 cond-mat.mes-hall

Beta-Ag2Te: A topological insulator with strong anisotropy

classification cond-mat.mes-hall
keywords beta-ag2tetopologicalsurfaceanisotropycalculationselectronfirst-principlesinsulator
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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We present evidence of topological surface states in beta-Ag2Te through first-principles calculations and periodic quantum interference effect in single crystalline nanoribbon. Our first-principles calculations show that beta-Ag2Te is a topological insulator with a gapless Dirac cone with strong anisotropy. To experimentally probe the topological surface state, we synthesized high quality beta-Ag2Te nanoribbons and performed electron transport measurements. The coexistence of pronounced Aharonov-Bohm oscillations and weak Altshuler-Aronov-Spivak oscillations clearly demonstrates coherent electron transport around the perimeter of beta-Ag2Te nanoribbon and therefore the existence of metallic surface states, which is further supported by the temperature dependence of resistivity for beta-Ag2Te nanoribbons with different cross section areas. Highly anisotropic topological surface state of beta-Ag2Te suggests that the material is a promising material for fundamental study and future spintronic devices.

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