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We present exact results for a lattice model of cluster growth in 1D. The growth mechanism involves interface hopping and pairwise annihilation supplemented by spontaneous creation of the stable-phase, +1, regions by overturning the…

Condensed Matter · Physics 2014-10-13 Vladimir Privman

We propose a modified coupled cluster Monte Carlo algorithm that stochastically samples connected terms within the truncated Baker--Campbell--Hausdorff expansion of the similarity transformed Hamiltonian by construction of coupled cluster…

Chemical Physics · Physics 2019-06-19 Charles J. C. Scott , Roberto Di Remigio , T. Daniel Crawford , Alex J. W. Thom

In this paper, we investigate how nonlocal correlations affect, selectively, the physics of correlated electrons over different energy scales, from the Fermi level to the band-edges. This goal is achieved by applying a diagrammatic…

Strongly Correlated Electrons · Physics 2016-10-24 G. Rohringer , A. Toschi

The dynamical cluster-decay model (DCM) is developed further for the decay of hot and rotating compound nuclei (CN) formed in light heavy-ion reactions. The model is worked out in terms of only one parameter, namely the neck-length…

Nuclear Experiment · Physics 2008-11-26 Raj K. Gupta , M. Balasubramaniam , Rajesh Kumar , Dalip Singh , C. Beck , W. Greiner

We simulate the collective dynamics in spin lattices with long range interactions and collective decay in one, two and three dimensions. Starting from a dynamical mean-field approach derived by local factorization of the density operator we…

Quantum Physics · Physics 2016-01-20 S. Krämer , H. Ritsch

We analyze cellular dynamical mean-field theory (CDMFT) and the dynamical cluster approximation (DCA). We derive exact sum-rules for the hybridization functions and give examples for DMFT, CDMFT, and DCA. For impurity solvers based on a…

Strongly Correlated Electrons · Physics 2008-09-03 Erik Koch , Giorgio Sangiovanni , Olle Gunnarsson

The density classification (DC) task, a computation which maps global density information to local density, is studied using one-dimensional non-unitary quantum cellular automata (QCAs). Two approaches are considered: one that preserves the…

Quantum Physics · Physics 2025-01-22 Elisabeth Wagner , Federico Dell'Anna , Ramil Nigmatullin , Gavin K. Brennen

A method, called the adaptive cluster approximation (ACA), for single-impurity Anderson models is proposed. It is based on reduced density-matrix functional theory, where the one-particle reduced density matrix is used as the basic…

Strongly Correlated Electrons · Physics 2018-06-22 Robert Schade , Peter E. Blöchl

In view of a recent controversy we investigated the Mott-Hubbard transition in D=infinity with a novel cluster approach. i) We show that any truncated Bethe lattice of order n can be mapped exactly to a finite Hubbard-like cluster. ii) We…

Strongly Correlated Electrons · Physics 2009-10-22 Claudius Gros , Wolfgang Wenzel , Roser Valenti , Georg Huelsenbeck , Joachim Stolze

We present new results for LambdaCC and MotifCC, two recently introduced variants of the well-studied correlation clustering problem. Both variants are motivated by applications to network analysis and community detection, and have…

Computational Complexity · Computer Science 2018-09-26 David F. Gleich , Nate Veldt , Anthony Wirth

The coupled cluster iteration scheme for determining the cluster amplitudes involves a set of nonlinearly coupled difference equations. In the space spanned by the amplitudes, the set of equations are analysed as a multivariate…

We reply to the comment by K. Aryanpour, Th. Maier and M. Jarrell (cond-mat/0301460) on our paper (Phys. Rev. B {\bf 65} 155112 (2002)). We demonstrate using general arguments and explicit examples that whenever the correlation length is…

Strongly Correlated Electrons · Physics 2013-05-29 G. Biroli , G. Kotliar

Clustering high-dimensional spatiotemporal data using an unsupervised approach is a challenging problem for many data-driven applications. Existing state-of-the-art methods for unsupervised clustering use different similarity and distance…

Machine Learning · Computer Science 2023-09-15 Omar Faruque , Francis Ndikum Nji , Mostafa Cham , Rohan Mandar Salvi , Xue Zheng , Jianwu Wang

Dynamical correlations and non-local contributions beyond static mean-field theories are of fundamental importance for describing the electronic structure of correlated metals. Their effects are usually described with many-body approaches…

Strongly Correlated Electrons · Physics 2023-09-22 Marco Vanzini , Nicola Marzari

Direct Coupling Analysis (DCA) is a now widely used method to leverage statistical information from many similar biological systems to draw meaningful conclusions on each system separately. DCA has been applied with great success to…

Populations and Evolution · Quantitative Biology 2018-08-13 Chen-Yi Gao , Fabio Cecconi , Angelo Vulpiani , Hai-Jun Zhou , Erik Aurell

Decarbonization provides new opportunities to plan energy systems for improved health, resilience, equity, and environmental outcomes, but challenges in siting and social acceptance of transition goals and targets threaten progress.…

Optimization and Control · Mathematics 2024-11-27 Michael Lau , Xin Wang , Neha Patankar , Jesse D. Jenkins

We introduce the time-dependent ghost Gutzwiller approximation (td-gGA), a non-equilibrium extension of the ghost Gutzwiller approximation (gGA), a powerful variational approach which systematically improves on the standard Gutzwiller…

Strongly Correlated Electrons · Physics 2023-08-23 Daniele Guerci , Massimo Capone , Nicola Lanatà

The Boosted Difference of Convex functions Algorithm (BDCA) was recently proposed for minimizing smooth difference of convex (DC) functions. BDCA accelerates the convergence of the classical Difference of Convex functions Algorithm (DCA)…

Optimization and Control · Mathematics 2019-07-24 Francisco J. Aragón Artacho , Phan T. Vuong

We examine the cluster-size dependence of the cellular dynamical mean-field theory (CDMFT) applied to the two-dimensional Hubbard model. Employing the continuous-time quantum Monte Carlo method as the solver for the effective cluster model,…

Strongly Correlated Electrons · Physics 2012-01-10 Shiro Sakai , Giorgio Sangiovanni , Marcello Civelli , Yukitoshi Motome , Karsten Held , Masatoshi Imada

We reveal limitations of several standard coupled-cluster (CC) methods with perturbation-theorybased noniterative or approximate iterative treatments of triple excitations when applied to thedetermination of highly accurate potential energy…

Chemical Physics · Physics 2021-10-04 Jan Schnabel , Lan Cheng , Andreas Köhn