Entanglement production due to quench dynamics of an anisotropic XY chain in a transverse field

We compute concurrence and negativity as measures of two-site entanglement generated by a power-law quench (characterized by a rate 1/tau and an exponent alpha) which takes an anisotropic XY chain in a transverse field through a quantum critical point (QCP). We show that only the even-neighbor pairs of sites get entangled in such a process. Moreover, there is a critical rate of quench, 1/tau_c, above which no two-site entanglement is generated; the entire entanglement is multipartite. The ratio of the two-site entanglements between consecutive even neighbors can be tuned by changing the quench rate. We also show that for large tau, the concurrence (negativity) scales as sqrt{alpha/tau} (alpha/tau), and we relate this scaling behavior to defect production by the quench through a QCP.Comment: 5 pages including 4 figures; added a figure on multipartite entanglement and some references -- this is the published versio

S-Matrix Formulation of Mesoscopic Systems and Evanescent Modes

The Landauer-Butikker formalism is an important formalism to study mesoscopic systems. Its validity for linear transport is well established theoretically as well as experimentally. Akkermans et al [Phys. Rev. Lett. {\bf 66}, 76 (1991)] had shown that the formalism can be extended to study thermodynamic properties like persistent currents. It was earlier verified for simple one dimensional systems. We study this formula very carefully and conclude that it requires reinterpretation in quasi one dimension. This is essentially because of the presence of evanescent modes in quasi one dimension.Comment: non

Stacking dependence of carrier transport properties in multilayered black phosphorous

We present the effect of different stacking orders on carrier transport properties of multi-layer black phosphorous. We consider three different stacking orders AAA, ABA and ACA, with increasing number of layers (from 2 to 6 layers). We employ a hierarchical approach in density functional theory (DFT), with structural simulations performed with Generalized Gradient Approximation (GGA) and the bandstructure, carrier effective masses and optical properties evaluated with the Meta-Generalized Gradient Approximation (MGGA). The carrier transmission in the various black phosphorous sheets was carried out with the non-equilibrium Greens function (NEGF) approach. The results show that ACA stacking has the highest electron and hole transmission probabilities. The results show tunability for a wide range of band-gap, carrier effective masses and transmission with a great promise for lattice engineering (stacking order and layers) in black phosphorous.Comment: 18 Pages , 10 figure

Time of flight observables and the formation of Mott domains of fermions and bosons on optical lattices

We study, using quantum Monte Carlo simulations, the energetics of the formation of Mott domains of fermions and bosons trapped on one-dimensional lattices. We show that, in both cases, the sum of kinetic and interaction energies exhibits minima when Mott domains appear in the trap. In addition, we examine the derivatives of the kinetic and interaction energies, and of their sum, which display clear signatures of the Mott transition. We discuss the relevance of these findings to time-of-flight experiments that could allow the detection of the metal--Mott-insulator transition in confined fermions on optical lattices, and support established results on the superfluid--Mott-insulator transition in confined bosons on optical lattices.Comment: 5 pages, 6 figures, published versio

Quantum realizations of Hilbert-Palatini second-class constraints

In a classical theory of gravity, the Barbero-Immirzi parameter ($\eta$) appears as a topological coupling constant through the Lagrangian density containing the Hilbert-Palatini term and the Nieh-Yan invariant. In a quantum framework, the topological interpretation of $\eta$ can be captured through a rescaling of the wavefunctional representing the Hilbert-Palatini theory, as in the case of the QCD vacuum angle. However, such a rescaling cannot be realized for pure gravity within the standard (Dirac) quantization procedure where the second-class constraints of Hilbert-Palatini theory are eliminated beforehand. Here we present a different treatment of the Hilbert-Palatini second-class constraints in order to set up a general rescaling procedure (a) for gravity with or without matter and (b) for any choice of gauge (e.g. time gauge). The analysis is developed using the Gupta-Bleuler and the coherent state quantization methods.Comment: Published versio

Probing Disordered Substrates by Imaging the Adsorbate in its Fluid Phase

Several recent imaging experiments access the equilibrium density profiles of interacting particles confined to a two-dimensional substrate. When these particles are in a fluid phase, we show that such data yields precise information regarding substrate disorder as reflected in one-point functions and two-point correlations of the fluid. Using Monte Carlo simulations and replica generalizations of liquid state theories, we extract unusual two-point correlations of time-averaged density inhomogeneities induced by disorder. Distribution functions such as these have not hitherto been measured but should be experimentally accessible.Comment: 10 pages revtex 4 figure

Strong Coupling Theory for Interacting Lattice Models

We develop a strong coupling approach for a general lattice problem. We argue that this strong coupling perspective represents the natural framework for a generalization of the dynamical mean field theory (DMFT). The main result of this analysis is twofold: 1) It provides the tools for a unified treatment of any non-local contribution to the Hamiltonian. Within our scheme, non-local terms such as hopping terms, spin-spin interactions, or non-local Coulomb interactions are treated on equal footing. 2) By performing a detailed strong-coupling analysis of a generalized lattice problem, we establish the basis for possible clean and systematic extensions beyond DMFT. To this end, we study the problem using three different perspectives. First, we develop a generalized expansion around the atomic limit in terms of the coupling constants for the non-local contributions to the Hamiltonian. By analyzing the diagrammatics associated with this expansion, we establish the equations for a generalized dynamical mean-field theory (G-DMFT). Second, we formulate the theory in terms of a generalized strong coupling version of the Baym-Kadanoff functional. Third, following Pairault, Senechal, and Tremblay, we present our scheme in the language of a perturbation theory for canonical fermionic and bosonic fields and we establish the interpretation of various strong coupling quantities within a standard perturbative picture.Comment: Revised Version, 17 pages, 5 figure