5,219 research outputs found

    Electronic structure near an impurity and terrace on the surface of a 3-dimensional topological insulator

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    Motivated by recent scanning tunneling microscopy experiments on surfaces of Bi1βˆ’x_{1-x}Sbxβ€²_{x'}\cite{yazdanistm,gomesstm} and Bi2_2Te3_3,\cite{kaptunikstm,xuestm} we theoretically study the electronic structure of a 3-dimensional (3D) topological insulator in the presence of a local impurity or a domain wall on its surface using a 3D lattice model. While the local density of states (LDOS) oscillates significantly in space at energies above the bulk gap, the oscillation due to the in-gap surface Dirac fermions are very weak. The extracted modulation wave number as a function of energy satisfies the Dirac dispersion for in-gap energies and follows the border of the bulk continuum above the bulk gap. We have also examined analytically the effects of the defects by using a pure Dirac fermion model for the surface states and found that the LDOS decays asymptotically faster at least by a factor of 1/r than that in normal metals, consistent with the results obtained from our lattice model.Comment: 7 pages, 5 figure

    Determinations of form factors for semileptonic D→KD\rightarrow K decays and leptoquark constraints

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    By analyzing all existing measurements for Dβ†’Kβ„“+Ξ½β„“ D\rightarrow K \ell^+ \nu_{\ell} ( β„“=e,Β ΞΌ\ell=e,\ \mu ) decays, we find that the determinations of both the vector form factor f+K(q2)f_+^K(q^2) and scalar form factor f0K(q2)f_0^K(q^2) for semileptonic Dβ†’KD\rightarrow K decays from these measurements are feasible. By taking the parameterization of the one order series expansion of the f+K(q2)f_+^K(q^2) and f0K(q2)f_0^K(q^2), f+K(0)∣Vcs∣f_+^K(0)|V_{cs}| is determined to be 0.7182Β±0.00290.7182\pm0.0029, and the shape parameters of f+K(q2)f_+^K(q^2) and f0K(q2)f_0^K(q^2) are r+1=βˆ’2.16Β±0.007r_{+1}=-2.16\pm0.007 and r01=0.89Β±3.27r_{01}=0.89\pm3.27, respectively. Combining with the average f+K(0)f_+^K(0) of Nf=2+1N_f=2+1 and Nf=2+1+1N_f=2+1+1 lattice calculaltion, the ∣Vcs∣|V_{cs}| is extracted to be 0.964Β±0.004Β±0.0190.964\pm0.004\pm0.019 where the first error is experimental and the second theoretical. Alternatively, the f+K(0)f_+^K(0) is extracted to be 0.7377Β±0.003Β±0.0000.7377\pm0.003\pm0.000 by taking the ∣Vcs∣|V_{cs}| as the value from the global fit with the unitarity constraint of the CKM matrix. Moreover, using the obtained form factors by Nf=2+1+1N_f=2+1+1 lattice QCD, we re-analyze these measurements in the context of new physics. Constraints on scalar leptoquarks are obtained for different final states of semileptonic Dβ†’KD \rightarrow K decays

    Flat band electrons and interactions in rhombohedral trilayer graphene

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    Multilayer graphene systems with a rhombohedral stacking order harbor nearly flat bands in their single-particle spectrum. We propose ansatz states to describe the surface-localized states of flat band electrons. The absence of kinetic dispersion near the fermi level leaves the interaction as a dominate mechanism to govern the low energy physics of a low density electron system. We build up an effective lattice model in two interacting low-energy bands, where the full terms of the Coulomb interaction, including those long-range and off-diagonal parts, have been considered. The interaction matrix coefficients in the many-body Hamiltonian model are directly calculated for a trilayer system using orthonormal Wannier basis. We then present a flat-band projection to yield an interaction-only lattice model for flat band electrons. We find that this limited model might energetically favor a ferromagnetic quantum crystal under certain conditions.Comment: 8 pages, 3 figures, 3 tables. add journal reference and some discussions in the context. arXiv admin note: text overlap with arXiv:1108.008
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