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The typical medium dynamical cluster approximation (TMDCA) is reformulated in the language of multiple scattering theory to make possible first principles calculations of the electronic structure of substitutionally disordered alloys…

Disordered Systems and Neural Networks · Physics 2017-04-28 H. Terletska , Y. Zhang , L. Chioncel , D. Vollhardt , M. Jarrell

We develop a novel cluster expansion for finite-spin lattice systems subject to multi-body quantum -- and, in particular, classical -- interactions. Our approach is based on the use of ``decoupling parameters", advocated by Park [34], which…

Mathematical Physics · Physics 2023-07-21 Nguyen Tong Xuan , Roberto Fernandez

The superconducting instabilities of the doped repulsive 2D Hubbard model are studied in the intermediate to strong coupling regime with help of the Dynamical Cluster Approximation (DCA). To solve the effective cluster problem we employ an…

Superconductivity · Physics 2009-10-31 Th. Maier , M. Jarrell , Th. Pruschke , J. Keller

Simulations of extended quantum systems are typically performed by extrapolating results of a sequence of finite-system-size simulations to the thermodynamic limit. In the quantum Monte Carlo community, twist-averaging was pioneered as an…

Strongly Correlated Electrons · Physics 2022-12-14 Sergei Iskakov , Hanna Terletska , Emanuel Gull

The Boosted Difference of Convex functions Algorithm (BDCA) has been recently introduced to accelerate the performance of the classical Difference of Convex functions Algorithm (DCA). This acceleration is achieved thanks to an extrapolation…

Optimization and Control · Mathematics 2022-08-03 Francisco J. Aragón Artacho , Rubén Campoy , Phan T. Vuong

We investigate the properties of a two-orbital Hubbard model with unequal bandwidths on the square lattice in the framework of the dynamical cluster approximation (DCA) combined with a continuous-time quantum Monte Carlo (CT QMC) algorithm.…

Strongly Correlated Electrons · Physics 2010-01-25 Hunpyo Lee , Yu-Zhong Zhang , Harald O. Jeschke , Roser Valenti , Hartmut Monien

We present a novel approximation scheme for the treatment of strongly correlated electrons in arbitrary crystal lattices. The approach extends the well-known dynamical mean field theory to include nonlocal two-site correlations of arbitrary…

Strongly Correlated Electrons · Physics 2012-04-16 Torben Jabben , Norbert Grewe , Sebastian Schmitt

Ensemble clustering aggregates multiple weak clusterings to achieve a more accurate and robust consensus result. The Co-Association matrix (CA matrix) based method is the mainstream ensemble clustering approach that constructs the…

Machine Learning · Computer Science 2024-11-05 Xu Zhang , Yuheng Jia , Mofei Song , Ran Wang

A numerically implementable Multi-scale Many-Body approach to strongly correlated electron systems is introduced. An extension to quantum cluster methods, it approximates correlations on any given length-scale commensurate with the strength…

Strongly Correlated Electrons · Physics 2012-01-04 C. Slezak , M. Jarrell , Th. Maier , J. Deisz

The Difference of Convex functions Algorithm (DCA) is widely used for minimizing the difference of two convex functions. A recently proposed accelerated version, termed BDCA for Boosted DC Algorithm, incorporates a line search step to…

Optimization and Control · Mathematics 2020-02-13 Francisco J. Aragón Artacho , Rubén Campoy , Phan T. Vuong

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

In this work, we extend the dual triply irreducible local expansion (D-TRILEX) approach for correlated electronic systems by introducing a cluster reference system for the diagrammatic expansion. This framework allows us to consistently…

Strongly Correlated Electrons · Physics 2026-02-26 Félix Fossati , Evgeny A. Stepanov

Proposals for superconductivity emerging from correlated electrons in the doped Hubbard model on the honeycomb lattice range from chiral $d+id$ singlet to $p+ip$ triplet pairing, depending on the considered range of doping and interaction…

Strongly Correlated Electrons · Physics 2016-09-05 Xiao Yan Xu , Stefan Wessel , Zi Yang Meng

Density functional theory (DFT) provides convenient electronic structure methods for the study of molecular systems and materials. Regular Kohn-Sham DFT calculations rely on unitary transformations to determine the ground-state electronic…

Chemical Physics · Physics 2022-10-10 Greta Jacobson , Juan M. Marmolejo-Tejada , Martín A. Mosquera

These lecture notes provide an introduction to quantum cluster methods for strongly correlated systems. Cluster Perturbation Theory (CPT), the Variational Cluster Approximation (VCA) and Cellular Dynamical Mean Field Theory (CDMFT) are…

Strongly Correlated Electrons · Physics 2010-11-25 David Sénéchal

"Cluster" extensions of the dynamical mean field method to include longer range correlations are discussed. It is argued that the clusters arising in these methods are naturally interpreted not as actual subunits of a physical lattice but…

Strongly Correlated Electrons · Physics 2009-11-10 S. Okamoto , A. J. Millis , H. Monien , A. Fuhrmann , .

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

Despite the ability to produce human-level speech for in-domain text, attention-based end-to-end text-to-speech (TTS) systems suffer from text alignment failures that increase in frequency for out-of-domain text. We show that these failures…

Computation and Language · Computer Science 2020-04-24 Eric Battenberg , RJ Skerry-Ryan , Soroosh Mariooryad , Daisy Stanton , David Kao , Matt Shannon , Tom Bagby

The computational complexity of internal diffusion-limited aggregation (DLA) is examined from both a theoretical and a practical point of view. We show that for two or more dimensions, the problem of predicting the cluster from a given set…

Condensed Matter · Physics 2007-05-23 Cristopher Moore , Jonathan Machta

The direct ring coupled-cluster doubles (drCCD)-based random phase approximation (RPA) has provided an attractive framework for the development and application of RPA-related methods. However, a potential unphysical solution issue recently…

Chemical Physics · Physics 2025-08-18 Ruiheng Song , Xiliang Gong , Hong-Zhou Ye