55,373 research outputs found

    Superstructure-induced splitting of Dirac cones in silicene

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    Atomic scale engineering of two-dimensional materials could create devices with rich physical and chemical properties. External periodic potentials can enable the manipulation of the electronic band structures of materials. A prototypical system is 3x3-silicene/Ag(111), which has substrate-induced periodic modulations. Recent angle-resolved photoemission spectroscopy measurements revealed six Dirac cone pairs at the Brillouin zone boundary of Ag(111), but their origin remains unclear [Proc. Natl. Acad. Sci. USA 113, 14656 (2016)]. We used linear dichroism angle-resolved photoemission spectroscopy, the tight-binding model, and first-principles calculations to reveal that these Dirac cones mainly derive from the original cones at the K (K') points of free-standing silicene. The Dirac cones of free-standing silicene are split by external periodic potentials that originate from the substrate-overlayer interaction. Our results not only confirm the origin of the Dirac cones in the 3x3-silicene/Ag(111) system, but also provide a powerful route to manipulate the electronic structures of two-dimensional materials.Comment: 6 pages, 3 figure

    Study of gossamer superconductivity and antiferromagnetism in the t-J-U model

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    The d-wave superconductivity (dSC) and antiferromagnetism are analytically studied in a renormalized mean field theory for a two dimensional t-J model plus an on-site repulsive Hubbard interaction UU. The purpose of introducing the UU term is to partially impose the no double occupancy constraint by employing the Gutzwiller approximation. The phase diagrams as functions of doping δ\delta and UU are studied. Using the standard value of t/J=3.0t/J=3.0 and in the large UU limit, we show that the antiferromagnetic (AF) order emerges and coexists with the dSC in the underdoped region below the doping δ0.1\delta\sim0.1. The dSC order parameter increases from zero as the doping increases and reaches a maximum near the optimal doping δ0.15\delta\sim0.15. In the small UU limit, only the dSC order survives while the AF order disappears. As UU increased to a critical value, the AF order shows up and coexists with the dSC in the underdoped regime. At half filing, the system is in the dSC state for small UU and becomes an AF insulator for large UU. Within the present mean field approach, We show that the ground state energy of the coexistent state is always lower than that of the pure dSC state.Comment: 7 pages, 8 figure

    The effects of Zn Impurity on the Properties of Doped Cuprates in the Normal State

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    We study the interplay of quantum impurity, and collective spinon and holon dynamics in Zn doped high-Tc_c cuprates in the normal state. The two-dimensional t-t^{\prime}-J models with one and a small amount of Zn impurity are investigated within a numerical method based on the double-time Green function theory. We study the inhomogeneities of holon density and antiferromagnetic correlation background in cases with different Zn concentrations, and obtain that doped holes tend to assemble around the Zn impurity with their mobility being reduced. Therefore a bound state of holon is formed around the nonmagnetic Zn impurity with the effect helping Zn to introduce local antiferromagnetism around itself. The incommensurate peaks we obtained in the spin structure factor indicate that Zn impurities have effects on mixing the q=(π\pi, π\pi) and q=0 components in spin excitations.Comment: 5 pages, 3 figure

    On several families of elliptic curves with arbitrary large Selmer groups

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    In this paper, we calculate the ϕ(ϕ^) \phi (\hat{\phi})-Selmer groups S^{(\phi)} (E / \Q) and S^{(\hat{\varphi})} (E^{\prime} / \Q) of elliptic curves y2=x(x+ϵpD)(x+ϵqD) y^{2} = x (x + \epsilon p D) (x + \epsilon q D) via descent theory (see [S, Chapter X]), in particular, we obtain that the Selmer groups of several families of such elliptic curves can be arbitrary large.Comment: 22 page

    Max-plus analysis on some binary particle systems

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    We concern with a special class of binary cellular automata, i.e., the so-called particle cellular automata (PCA) in the present paper. We first propose max-plus expressions to PCA of 4 neighbors. Then, by utilizing basic operations of the max-plus algebra and appropriate transformations, PCA4-1, 4-2 and 4-3 are solved exactly and their general solutions are found in terms of max-plus expressions. Finally, we analyze the asymptotic behaviors of general solutions and prove the fundamental diagrams exactly.Comment: 24 pages, 5 figures, submitted to J. Phys.

    Time-Deformation Modeling Of Stock Returns Directed By Duration Processes

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    This paper presents a new class of time-deformation (or stochastic volatility) models for stock returns sampled in transaction time and directed by a generalized duration process. Stochastic volatility in this model is driven by an observed duration process and a latent autoregressive process. Parameter estimation in the model is carried out by using the method of simulated moments (MSM) due to its analytical feasibility and numerical stability for the proposed model. Simulations are conducted to validate the choices of the moments used in the formulation of the MSM. Both the simulation and empirical results obtained in this paper indicate that this approach works well for the proposed model. The main empirical findings for the IBM transaction return data can be summarized as follows: (i) the return distribution conditional on the duration process is not Gaussian, even though the duration process itself can marginally function as a directing process; (ii) the return process is highly leveraged; (iii) a longer trade duration tends to be associated with a higher return volatility; and (iv) the proposed model is capable of reproducing return whose marginal density function is close to that of the empirical return.Duration process; Ergodicity; Method of simulated moments; Return process; Stationarity.
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