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      Symmetry-projected Wave Functions in Quantum Monte Carlo Calculations

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          Abstract

          We consider symmetry-projected Hartree--Fock trial wave functions in constrained-path Monte Carlo (CPMC) calculations. Previous CPMC calculations have mostly employed Hartree--Fock (HF) trial wave functions, restricted or unrestricted. The symmetry-projected HF approach results in a hierarchy of wave functions with increasing quality: the more symmetries that are broken and restored in a self-consistent manner, the higher the quality of the trial wave function. This hierarchy is approximately maintained in CPMC calculations: the accuracy in the energy increases and the statistical variance decreases when further symmetries are broken and restored. Significant improvement is achieved in CPMC with the best symmetry-projected trial wave functions over those from simple HF. We analyze and quantify the behavior using the two-dimensional repulsive Hubbard model as an example. In the sign-problem-free region, where CPMC can be made exact but a constraint is deliberately imposed here, spin-projected wave functions remove the constraint bias. Away from half-filling, spatial symmetry restoration in addition to that of the spin lead to highly accurate results from CPMC. Since the computational cost of symmetry-projected HF trial wave functions in CPMC can be made to scale algebraically with system size, this provides a potentially general approach for accurate calculations in many-fermion systems.

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          Iron-based layered superconductor La[O(1-x)F(x)]FeAs (x = 0.05-0.12) with T(c) = 26 K.

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            Complexity in Strongly Correlated Electronic Systems

            A wide variety of experimental results and theoretical investigations in recent years have convincingly demonstrated that several transition metal oxides and other materials, have dominant states that are not spatially homogeneous. This occurs in cases in which several physical interactions -- spin, charge, lattice, and/or orbital -- are simultaneously active. This phenomenon causes interesting effects, such as colossal magnetoresistance, and it also appears crucial to understand the high temperature superconductors. The spontaneous emergence of electronic nanometer-scale structures in transition metal oxides, and the existence of many competing states, are properties often associated with complex matter where nonlinearities dominate, such as soft materials and biological systems. This electronic complexity could have potential consequences for applications of correlated electronic materials, because not only charge (semiconducting electronic), or charge and spin (spintronics) are of relevance, but in addition the lattice and orbital degrees of freedom are active, leading to giant responses to small perturbations. Moreover, several metallic and insulating phases compete, increasing the potential for novel behavior.
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              Numerical study of the two-dimensional Hubbard model

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                Author and article information

                Journal
                31 January 2014
                Article
                10.1103/PhysRevB.89.125129
                1402.0018
                11fb727e-6520-4a92-9830-941992a78a45

                http://arxiv.org/licenses/nonexclusive-distrib/1.0/

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                Custom metadata
                PhysRevB.89.125129(2014)
                9 pages, 5 figures
                cond-mat.str-el physics.comp-ph

                Condensed matter,Mathematical & Computational physics
                Condensed matter, Mathematical & Computational physics

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