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      Continuous-time Monte Carlo methods for quantum impurity models

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          Abstract

          Quantum impurity models describe an atom or molecule embedded in a host material with which it can exchange electrons. They are basic to nanoscience as representations of quantum dots and molecular conductors and play an increasingly important role in the theory of "correlated electron" materials as auxiliary problems whose solution gives the "dynamical mean field" approximation to the self energy and local correlation functions. These applications require a method of solution which provides access to both high and low energy scales and is effective for wide classes of physically realistic models. The continuous-time quantum Monte Carlo algorithms reviewed in this article meet this challenge. We present derivations and descriptions of the algorithms in enough detail to allow other workers to write their own implementations, discuss the strengths and weaknesses of the methods, summarize the problems to which the new methods have been successfully applied and outline prospects for future applications.

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          Most cited references 104

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          Equation of State Calculations by Fast Computing Machines

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            Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions

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              Density matrix formulation for quantum renormalization groups

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                Author and article information

                Journal
                20 December 2010
                2011-05-05
                10.1103/RevModPhys.83.349
                1012.4474

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

                Custom metadata
                Rev. Mod. Phys. 83, 349--404 (2011)
                cond-mat.str-el

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