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Related papers: The Dynamical Cluster Approximation: Non-Local Dyn…

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We provide microscopic diagrammatic derivations of the Molecular Coherent Potential Approximation (MCA) and Dynamical Cluster Approximation (DCA) and show that both are Phi-derivable. The MCA (DCA) maps the lattice onto a self-consistently…

Strongly Correlated Electrons · Physics 2007-05-23 Th. A. Maier , O. Gonzalez , M. Jarrell , Th. Schulthess

We extend the single-site coherent potential approximation (CPA) to include the effects of non-local disorder correlations (alloy short-range order) on the electronic structure of random alloy systems. This is achieved by mapping the…

Strongly Correlated Electrons · Physics 2009-11-10 M. S. Laad , L. Craco

The dynamical cluster approximation (DCA) and its DCA$^+$ extension use coarse-graining of the momentum space to reduce the complexity of quantum many-body problems, thereby mapping the bulk lattice to a cluster embedded in a dynamical…

Strongly Correlated Electrons · Physics 2016-05-04 P. Staar , M. Jiang , U. R. Hähner , T. C. S. Schulthess , T. A. Maier

Great progress has been made in the last several years towards understanding the properties of disordered electronic systems. In part, this is made possible by recent advances in quantum effective medium methods which enable the study of…

Disordered Systems and Neural Networks · Physics 2019-05-09 Hanna Terletska , Yi Zhang , Ka Ming Tam , Tom Berlijn , L. Chioncel , N. S. Vidhyadhiraja , Mark Jarrell

We develop, clarify and test various aspects of cluster methods dynamical mean field methods using a soluble toy model as a benchmark. We find that the Cellular Dynamical Mean Field Theory (C-DMFT) converges very rapidly and compare its…

Strongly Correlated Electrons · Physics 2009-11-07 Giulio Biroli , Gabriel Kotliar

We provide microscopic diagrammatic derivations of the the Molecular Coherent Potential Approximation (MCA) and Dynamical Cluster Approximation (DCA) and show that both are Phi-derivable. The MCA (DCA) maps the lattice onto a…

Strongly Correlated Electrons · Physics 2009-11-07 Th. A. Maier , M. Jarrell

Quantum periodic cluster methods for strongly correlated electron systems are reformulated and developed. The reformulation and development are based on a canonical transformation which periodizes the fermions in the cluster space. The…

Strongly Correlated Electrons · Physics 2007-05-23 Tran Minh-Tien

We compare the accuracy of two cluster extensions of Dynamical Mean-Field Theory in describing d-wave superconductors, using as a reference model a saddle-point t-J model which can be solved exactly in the thermodynamic limit and at the…

Strongly Correlated Electrons · Physics 2009-11-13 A. Isidori , M. Capone

We added an extra condition, original lattice symmetry of chosen cluster around cluster central site, to the cluster approximation methods with periodic boundary condition such as dynamical cluster approximation (DCA), effective medium…

Disordered Systems and Neural Networks · Physics 2009-06-22 Rostam Moradian

Dynamical mean-field approximations are performed to study the phase transition of a pair contact process with diffusion in different spatial dimensions. The level of approximation is extended up to 18-site clusters for the one-dimensional…

Statistical Mechanics · Physics 2007-05-23 Attila Szolnoki

A self-energy-functional approach is applied to construct cluster approximations for correlated lattice models. It turns out that the cluster-perturbation theory (Senechal et al, PRL 84, 522 (2000)) and the cellular dynamical mean-field…

Strongly Correlated Electrons · Physics 2007-05-23 M. Potthoff , M. Aichhorn , C. Dahnken

A procedure to predict the occurrence of periodic clusters in a system of globally coupled maps displaying a constant mean field is presented. The method employs the analogy between a system of globally coupled maps and a single map driven…

chao-dyn · Physics 2015-06-24 A. Parravano , M. G. Cosenza

We demonstrate that numerical linked cluster expansions (NLCE) yield a powerful approach to calculate time-dependent correlation functions for quantum many-body systems in one dimension. As a paradigmatic example, we study the dynamics of…

Strongly Correlated Electrons · Physics 2019-03-21 Jonas Richter , Robin Steinigeweg

While the coherent potential approximation (CPA) is the prevalent method for the study of disordered electronic systems, it fails to capture non-local correlations and Anderson localization. To incorporate such effects, we extend the dual…

Strongly Correlated Electrons · Physics 2013-05-08 H. Terletska , S. -X. Yang , Z. Y. Meng , J. Moreno , M. Jarrell

We employ the recently introduced conformal iterative construction of Diffusion Limited Aggregates (DLA) to study the multifractal properties of the harmonic measure. The support of the harmonic measure is obtained from a dynamical process…

chao-dyn · Physics 2009-10-31 Benny Davidovich , Itamar Procaccia

We use the recently developed typical medium dynamical cluster (TMDCA) approach~[Ekuma \etal,~\textit{Phys. Rev. B \textbf{89}, 081107 (2014)}] to perform a detailed study of the Anderson localization transition in three dimensions for the…

Disordered Systems and Neural Networks · Physics 2015-08-14 C. E. Ekuma , C. Moore , H. Terletska , K. -M. Tam , N. S. Vidhyadhiraja , J. Moreno , M. Jarrell

First-principles dynamical CPA (Coherent-Potential Approximation) for electron correlations has been developed further by taking into account higher-order dynamical corrections with use of the asymptotic approximation. The theory is applied…

Strongly Correlated Electrons · Physics 2015-05-19 Y. Kakehashi , M. Atiqur R. Patoary , T. Tamashiro

The extended dynamical mean field theory has played an important role in the study of quantum phase transitions in heavy fermion systems. In order to incorporate the physics of unconventional superconductivity, we develop a cluster version…

Strongly Correlated Electrons · Physics 2015-05-19 J. H. Pixley , Ang Cai , Qimiao Si

A new method that accurately describes strongly correlated states and captures dynamical correlation is presented. It is derived as a modification of coupled-cluster theory with single and double excitations (CCSD) through consideration of…

Chemical Physics · Physics 2013-07-15 Daniel Kats , Frederick R. Manby

We present the first open release of the DCA++ project, a high-performance research software framework to solve quantum many-body problems with cutting edge quantum cluster algorithms. DCA++ implements the dynamical cluster approximation…