549 research outputs found

    Entanglement, quantum phase transition and scaling in XXZ chain

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    Motivated by recent development in quantum entanglement, we study relations among concurrence CC, SUq_q(2) algebra, quantum phase transition and correlation length at the zero temperature for the XXZ chain. We find that at the SU(2) point, the ground state possess the maximum concurrence. When the anisotropic parameter Δ\Delta is deformed, however, its value decreases. Its dependence on Δ\Delta scales as C=C0C1(Δ1)2C=C_0-C_1(\Delta-1)^2 in the XY metallic phase and near the critical point (i.e. 1<Δ<1.31<\Delta<1.3) of the Ising-like insulating phase. We also study the dependence of CC on the correlation length ξ\xi, and show that it satisfies C=C01/2ξC=C_0-1/2\xi near the critical point. For different size of the system, we show that there exists a universal scaling function of CC with respect to the correlation length ξ\xi.Comment: 4 pages, 3 figures. to appear in Phys. Rev.

    Darboux Transformations for a Lax Integrable System in 2n2n-Dimensions

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    A 2n2n-dimensional Lax integrable system is proposed by a set of specific spectral problems. It contains Takasaki equations, the self-dual Yang-Mills equations and its integrable hierarchy as examples. An explicit formulation of Darboux transformations is established for this Lax integrable system. The Vandermonde and generalized Cauchy determinant formulas lead to a description for deriving explicit solutions and thus some rational and analytic solutions are obtained.Comment: Latex, 14 pages, to be published in Lett. Math. Phy

    Magnetic and quantum entanglement properties of the distorted diamond chain model for azurite

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    We present the results of magnetic properties and entanglement of the distorted diamond chain model for azurite using pure quantum exchange interactions. The magnetic properties and concurrence as a measure of pairwise thermal entanglement have been studied by means of variational mean-field like treatment based on Gibbs-Bogoliubov inequality. Such a system can be considered as an approximation of the natural material azurite, Cu3(CO3)2(OH)2. For values of exchange parameters, which are taken from experimental results, we study the thermodynamic properties, such as azurite specific heat and magnetic susceptibility. We also have studied the thermal entanglement properties and magnetization plateau of the distorted diamond chain model for azurite

    On the Excitation of Double Giant Resonances in Heavy Ion Reactions

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    The interplay of nuclear and Coulomb processes in the inelastic excitation of single- and double-phonon giant resonances in heavy ion collisions is studied within a simple reaction model. Predominance of the Coulomb excitation mechanism on the population of the single-phonon and, on the contrary, predominance of the nuclear excitation for the double-phonon is evidenced. The effect of the spreading of the strength distribution of the giant resonances on the excitation process is analyzed, showing sizeable modifications in the case of Coulomb dominated processes.Comment: Accepten in Nuclear Physics A. 10 eps figures and source file in an uncompressed tar packag

    Parallelization of the QR Decomposition with Column Pivoting Using Column Cyclic Distribution on Multicore and GPU Processors

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    The QR decomposition with column pivoting (QRP) of a matrix is widely used for rank revealing. The performance of LAPACK implementation (DGEQP3) of the Householder QRP algorithm is limited by Level 2 BLAS operations required for updating the column norms. In this paper, we propose an implementation of the QRP algorithm using a distribution of the matrix columns in a round-robin fashion for better data locality and parallel memory bus utilization on multicore architectures. Our performance results show a 60% improvement over the routine DGEQP3 of Intel MKL (version 10.3) on a 12 core Intel Xeon X5670 machine. In addition, we show that the same data distribution is also suitable for general purpose GPU processors, where our implementation obtains up to 90 GFlops on a NVIDIA GeForce GTX480. This is about 2 times faster than the QRP implementation of MAGMA (version 1.2.1).Tom ́as and Bai were supported in part by the U.S. DOES ciDAC grant DOE-DE-FC0206ER25793 and NSF grant PHY1005502. This research used resources of the National Energy Research Scientific Computing Center, which is supported by the Office of Science of the U.S. DOE under Contract No. DE-AC02-05CH11231.Tomás Domínguez, AE.; Bai, Z.; Hernández García, V. (2013). Parallelization of the QR Decomposition with Column Pivoting Using Column Cyclic Distribution on Multicore and GPU Processors. En High Performance Computing for Computational Science - VECPAR 2012. Springer Verlag (Germany): Series. 50-58. https://doi.org/10.1007/978-3-642-38718-0_8S5058Bischof, C.H.: A parallel QR factorization algorithm with controlled local pivoting. SIAM J. Sci. Stat. Comput. 12, 36–57 (1991)Chandrasekaran, S., Ipsen, I.C.F.: On rank-revealing factorisations. SIAM J. Matrix Anal. Appl. 15, 592–622 (1994)Castaldo, A.M., Whaley, R.C.: Scaling LAPACK panel operations using parallel cache assignment. In: 15th ACM SIGPLAN Annual Symposium on Principles and Practice of Parallel Programming, pp. 223–231 (2010)Drmač, Z., Bujanović, Z.: On the failure of rank-revealing QR factorization software – a case study. ACM Trans. Math. Softw. 35, 12:1–12:28 (2008)Drmač, Z., Veselić, K.: New fast and accurate Jacobi SVD algorithm I. SIAM J. Matrix Anal. Appl. 29, 1322–1342 (2008)Drmač, Z., Veselić, K.: New fast and accurate Jacobi SVD algorithm II. SIAM J. Matrix Anal. Appl. 29, 1343–1362 (2008)Golub, G.H.: Numerical methods for solving linear least squares problems. Numer. Math. 7, 206–216 (1965)Gu, M., Eisenstat, S.: Efficient algorithms for computing a strong rank-revealing QR factorization. SIAM J. Sci. Comput. 17, 848–869 (1996)Quintana-Orti, G., Sun, X., Bischof, C.H.: A BLAS-3 version of the QR factorization with column pivoting. SIAM J. Sci. Comput. 19, 1486–1494 (1998)Schreiber, R., van Loan, C.: A storage-efficient WY representation for products of Householder transformations. SIAM J. Sci. Stat. Comput. 10, 53–57 (1989

    A 2-Component Generalization of the Camassa-Holm Equation and Its Solutions

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    An explicit reciprocal transformation between a 2-component generalization of the Camassa-Holm equation, called the 2-CH system, and the first negative flow of the AKNS hierarchy is established, this transformation enables one to obtain solutions of the 2-CH system from those of the first negative flow of the AKNS hierarchy. Interesting examples of peakon and multi-kink solutions of the 2-CH system are presented.Comment: 15 pages, 16 figures, some typos correcte

    High-throughput avian molecular sexing by SYBR green-based real-time PCR combined with melting curve analysis

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    <p>Abstract</p> <p>Background</p> <p>Combination of <it>CHD </it>(chromo-helicase-DNA binding protein)-specific polymerase chain reaction (PCR) with electrophoresis (PCR/electrophoresis) is the most common avian molecular sexing technique but it is lab-intensive and gel-required. Gender determination often fails when the difference in length between the PCR products of <it>CHD-Z </it>and <it>CHD-W </it>genes is too short to be resolved.</p> <p>Results</p> <p>Here, we are the first to introduce a PCR-melting curve analysis (PCR/MCA) to identify the gender of birds by genomic DNA, which is gel-free, quick, and inexpensive. <it>Spilornis cheela hoya </it>(<it>S. c. hoya</it>) and <it>Pycnonotus sinensis </it>(<it>P. sinensis</it>) were used to illustrate this novel molecular sexing technique. The difference in the length of <it>CHD </it>genes in <it>S. c. hoya </it>and <it>P. sinensis </it>is 13-, and 52-bp, respectively. Using Griffiths' P2/P8 primers, molecular sexing failed both in PCR/electrophoresis of <it>S. c. hoya </it>and in PCR/MCA of <it>S. c. hoya </it>and <it>P. sinensis</it>. In contrast, we redesigned sex-specific primers to yield 185- and 112-bp PCR products for the <it>CHD-Z </it>and <it>CHD-W </it>genes of <it>S. c. hoya</it>, respectively, using PCR/MCA. Using this specific primer set, at least 13 samples of <it>S. c. hoya </it>were examined simultaneously and the Tm peaks of <it>CHD-Z </it>and <it>CHD-W </it>PCR products were distinguished.</p> <p>Conclusion</p> <p>In this study, we introduced a high-throughput avian molecular sexing technique and successfully applied it to two species. This new method holds a great potential for use in high throughput sexing of other avian species, as well.</p

    Block Spin Density Matrix of the Inhomogeneous AKLT Model

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    We study the inhomogeneous generalization of a 1-dimensional AKLT spin chain model. Spins at each lattice site could be different. Under certain conditions, the ground state of this AKLT model is unique and is described by the Valence-Bond-Solid (VBS) state. We calculate the density matrix of a contiguous block of bulk spins in this ground state. The density matrix is independent of spins outside the block. It is diagonalized and shown to be a projector onto a subspace. We prove that for large block the density matrix behaves as the identity in the subspace. The von Neumann entropy coincides with Renyi entropy and is equal to the saturated value.Comment: 20 page

    Entanglement and Density Matrix of a Block of Spins in AKLT Model

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    We study a 1-dimensional AKLT spin chain, consisting of spins SS in the bulk and S/2S/2 at both ends. The unique ground state of this AKLT model is described by the Valence-Bond-Solid (VBS) state. We investigate the density matrix of a contiguous block of bulk spins in this ground state. It is shown that the density matrix is a projector onto a subspace of dimension (S+1)2(S+1)^{2}. This subspace is described by non-zero eigenvalues and corresponding eigenvectors of the density matrix. We prove that for large block the von Neumann entropy coincides with Renyi entropy and is equal to ln(S+1)2\ln(S+1)^{2}.Comment: Revised version, typos corrected, references added, 31 page

    Manganites at Quarter Filling: Role of Jahn-Teller Interactions

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    We have analyzed different correlation functions in a realistic spin-orbital model for half-doped manganites. Using a finite-temperature diagonalization technique the CE phase was found in the charge-ordered phase in the case of small antiferromagnetic interactions between t2gt_{2g} electrons. It is shown that a key ingredient responsible for stabilization of the CE-type spin and orbital-ordered state is the cooperative Jahn-Teller (JT) interaction between next-nearest Mn+3^{+3} neighbors mediated by the breathing mode distortion of Mn+4^{+4} octahedra and displacements of Mn+4^{+4} ions. The topological phase factor in the Mn-Mn hopping leading to gap formation in one-dimensional models for the CE phase as well as the nearest neighbor JT coupling are not able to produce the zigzag chains typical for the CE phase in our model.Comment: 16 pages with 16 figures, contains a more detailed parameter estimate based on the structural data by Radaelli et al. (accepted for publication in Phys. Rev. B
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