1,038 research outputs found

    On the Use of Group Theoretical and Graphical Techniques toward the Solution of the General N-body Problem

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    Group theoretic and graphical techniques are used to derive the N-body wave function for a system of identical bosons with general interactions through first-order in a perturbation approach. This method is based on the maximal symmetry present at lowest order in a perturbation series in inverse spatial dimensions. The symmetric structure at lowest order has a point group isomorphic with the S_N group, the symmetric group of N particles, and the resulting perturbation expansion of the Hamiltonian is order-by-order invariant under the permutations of the S_N group. This invariance under S_N imposes severe symmetry requirements on the tensor blocks needed at each order in the perturbation series. We show here that these blocks can be decomposed into a basis of binary tensors invariant under S_N. This basis is small (25 terms at first order in the wave function), independent of N, and is derived using graphical techniques. This checks the N^6 scaling of these terms at first order by effectively separating the N scaling problem away from the rest of the physics. The transformation of each binary tensor to the final normal coordinate basis requires the derivation of Clebsch-Gordon coefficients of S_N for arbitrary N. This has been accomplished using the group theory of the symmetric group. This achievement results in an analytic solution for the wave function, exact through first order, that scales as N^0, effectively circumventing intensive numerical work. This solution can be systematically improved with further analytic work by going to yet higher orders in the perturbation series.Comment: This paper was submitted to the Journal of Mathematical physics, and is under revie

    Intra-household work time synchronization: Togetherness or material benefits?

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    If partners derive utility from joint leisure time, it is expected that they will coordinate their work schedules in order to increase the amount of joint leisure. In order to control for differences in constraints and selection effects, this paper uses a new matching procedure, providing answers to the following questions: (1) Do partners coordinate their work schedules and does this result in work time synchronization?; (2) which partners synchronize more work hours?; and (3) is there a preference for togetherness? We find that coordination results in more synchronized work hours. The presence of children in the household is the main cause why some partners synchronize their work times less than other partners. Finally, partners coordinate their work schedules in order to have more joint leisure time, which is evidence for togetherness preferences

    Topological Constraints on the Charge Distributions for the Thomson Problem

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    The method of Morse theory is used to analyze the distributions of unit charges interacting through a repulsive force and constrained to move on the surface of a sphere -- the Thomson problem. We find that, due to topological reasons, the system may organize itself in the form of pentagonal structures. This gives a qualitative account for the interesting ``pentagonal buttons'' discovered in recent numerical work.Comment: 10 pages; dedicated to Rafael Sorkin on his 60th birthda

    Hermitian Young Operators

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    Starting from conventional Young operators we construct Hermitian operators which project orthogonally onto irreducible representations of the (special) unitary group.Comment: 15 page

    Mottness on a triangular lattice

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    We study the physics on the paramagnetic side of the phase diagram of the cobaltates, NaxCoO2Na_{x}CoO_{2}, with an implementation of cellular dynamical mean field theory (CDMFT) with the non-crossing approximation (NCA) for the one-band Hubbard model on a triangular lattice. At low doping we find that the low energy physics is dominated by a quasi-dispersionless band. At half-filling, we find a metal-insulator transition at Uc=5.6±0.15tU_{c}=5.6\pm0.15t which depends weakly on the cluster size. The onset of the metallic state occurs through the growth of a coherence peak at the chemical potential. Away from half filling, in the electron-doped regime, the system is metallic with a large, continuous Fermi surface as seen experimentally. Upon hole doping, a quasi non-dispersing band emerges at the top of the lower Hubbard band and controls the low-energy physics. This band is a clear signature of non-Fermi liquid behavior and cannot be captured by any weakly coupled approach. This quasi non-dispersive band, which persists in a certain range of dopings, has been observed experimentally. We also investigate the pseudogap phenomenon in the context of a triangular lattice and we propose a new framework for discussing the pseudogap phenomena in general. This framework involves a momentum-dependent characterization of the low-energy physics and links the appearance of the pseudogap to a reconstruction of the Fermi surface without invoking any long range order or symmetry breaking. Within this framework we predict the existence of a pseudogap for the two dimensional Hubbard model on a triangular lattice in the weakly hole-doped regime.Comment: 14 pages, 21 figure

    Hard sphere crystallization gets rarer with increasing dimension

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    We recently found that crystallization of monodisperse hard spheres from the bulk fluid faces a much higher free energy barrier in four than in three dimensions at equivalent supersaturation, due to the increased geometrical frustration between the simplex-based fluid order and the crystal [J.A. van Meel, D. Frenkel, and P. Charbonneau, Phys. Rev. E 79, 030201(R) (2009)]. Here, we analyze the microscopic contributions to the fluid-crystal interfacial free energy to understand how the barrier to crystallization changes with dimension. We find the barrier to grow with dimension and we identify the role of polydispersity in preventing crystal formation. The increased fluid stability allows us to study the jamming behavior in four, five, and six dimensions and compare our observations with two recent theories [C. Song, P. Wang, and H. A. Makse, Nature 453, 629 (2008); G. Parisi and F. Zamponi, Rev. Mod. Phys, in press (2009)].Comment: 15 pages, 5 figure

    Quantum number projection at finite temperature via thermofield dynamics

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    Applying the thermo field dynamics, we reformulate exact quantum number projection in the finite-temperature Hartree-Fock-Bogoliubov theory. Explicit formulae are derived for the simultaneous projection of particle number and angular momentum, in parallel to the zero-temperature case. We also propose a practical method for the variation-after-projection calculation, by approximating entropy without conflict with the Peierls inequality. The quantum number projection in the finite-temperature mean-field theory will be useful to study effects of quantum fluctuations associated with the conservation laws on thermal properties of nuclei.Comment: 27 pages, using revtex4, to be published in PR

    Addition theorems for spin spherical harmonics. I Preliminaries

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    We develop a systematic approach to deriving addition theorems for, and some other bilocal sums of, spin spherical harmonics. In this first part we establish some necessary technical results. We discuss the factorization of orbital and spin degrees of freedom in certain products of Clebsch-Gordan coefficients, and obtain general explicit results for the matrix elements in configuration space of tensor products of arbitrary rank of the position and angular-momentum operators. These results are the basis of the addition theorems for spin spherical harmonics obtained in part II

    Qubit phase space: SU(n) coherent-state P representations

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    We introduce a phase-space representation for qubits and spin models. The technique uses an SU(n) coherent-state basis and can equally be used for either static or dynamical simulations. We review previously known definitions and operator identities, and show how these can be used to define an off-diagonal, positive phase-space representation analogous to the positive-P function. As an illustration of the phase-space method, we use the example of the Ising model, which has exact solutions for the finite-temperature canonical ensemble in two dimensions. We show how a canonical ensemble for an Ising model of arbitrary structure can be efficiently simulated using SU(2) or atomic coherent states. The technique utilizes a transformation from a canonical (imaginary-time) weighted simulation to an equivalent unweighted real-time simulation. The results are compared to the exactly soluble two-dimensional case. We note that Ising models in one, two, or three dimensions are potentially achievable experimentally as a lattice gas of ultracold atoms in optical lattices. The technique is not restricted to canonical ensembles or to Ising-like couplings. It is also able to be used for real-time evolution and for systems whose time evolution follows a master equation describing decoherence and coupling to external reservoirs. The case of SU(n) phase space is used to describe n-level systems. In general, the requirement that time evolution be stochastic corresponds to a restriction to Hamiltonians and master equations that are quadratic in the group generators or generalized spin operators
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