arXiv subjects

A. Palyi

Publications and source records attributed to A. Palyi.

3 recordsLinked to original sources

arXiv2012

Electronic standing waves on the surface of the topological insulator Bi2Te3

A line defect on a metallic surface induces standing waves in the electronic local density of states (LDOS). Asymptotically far from the defect, the wave number of the LDOS oscillations at the Fermi energy is usually equal to the distance between nesting segments of the Fermi contour, and the envelope of the LDOS oscillations shows a power-law decay as moving away from the line defect. Here, we theoretically analyze the LDOS oscillations close to a line defect on the surface of the topological insulator Bi2Te3, and identify an important pre-asymptotic contribution with wave number and decay characteristics markedly different from the asymptotic contributions. Wave numbers characterizing the pre-asymptotic LDOS oscillations are in good agreement with recent data from scanning tunneling microscopy experiments [Phys. Rev. Lett. 104, 016401 (2010)].

cond-mat.mes-hall↗

arXiv2011

Enhanced NMR relaxation of Tomonaga-Luttinger liquids and the magnitude of the carbon hyperfine coupling in single-wall carbon nanotubes

Recent transport measurements [Churchill \textit{et al.} Nat. Phys. \textbf{5}, 321 (2009)] found a surprisingly large, 2-3 orders of magnitude larger than usual $^{13}$C hyperfine coupling (HFC) in $^{13}$C enriched single-wall carbon nanotubes (SWCNTs). We formulate the theory of the nuclear relaxation time in the framework of the Tomonaga-Luttinger liquid theory to enable the determination of the HFC from recent data by Ihara \textit{et al.} [Ihara \textit{et al.} EPL \textbf{90}, 17004 (2010)]. Though we find that $1/T_1$ is orders of magnitude enhanced with respect to a Fermi-liquid behavior, the HFC has its usual, small value. Then, we reexamine the theoretical description used to extract the HFC from transport experiments and show that similar features could be obtained with HFC-independent system parameters.

cond-mat.str-el↗

arXiv2009

Electron Flow in Circular n-p Junctions of Bilayer Graphene

We present a theoretical study of electron wave functions in ballistic circular n-p junctions of bilayer graphene. Similarly to the case of a circular n-p junction of monolayer graphene, we find that (i) the wave functions form caustics inside the circular region, and (ii) the shape of these caustics are well described by a geometrical optics model using the concept of a negative refractive index. In contrast to the monolayer case, we show that the strong focusing effect is absent in the bilayer. We explain these findings in terms of the angular dependence of Klein tunneling at a planar n-p junction.

cond-mat.mes-hall↗