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Related papers: Sum-rules and bath-parametrization for quantum clu…

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The solution space of many classical optimization problems breaks up into clusters which are extensively distant from one another in the Hamming metric. Here, we show that an analogous quantum clustering phenomenon takes place in the ground…

Quantum Physics · Physics 2017-10-25 S. C. Morampudi , B. Hsu , S. L. Sondhi , R. Moessner , C. R. Laumann

We investigate the density classification task (DCT) -- determining the majority bit in a one-dimensional binary lattice -- within a quantum cellular automaton (CA) framework. While there is no one-dimensional two-state, radius $r \geq 1$,…

Quantum Physics · Physics 2025-10-09 Pedro C. S. Costa , Yuval R. Sanders , Pedro Paulo Balbi , Gavin K. Brennen

We present a novel hybrid computational method to simulate accurately dendritic solidification in the low undercooling limit where the dendrite tip radius is one or more orders of magnitude smaller than the characteristic spatial scale of…

Materials Science · Physics 2009-10-31 Mathis Plapp , Alain Karma

Nonequilibrium dynamical mean-field theory (DMFT) solves correlated lattice models by obtaining their local correlation functions from an effective model consisting of a single impurity in a self-consistently determined bath. The recently…

Strongly Correlated Electrons · Physics 2015-06-22 Karsten Balzer , Zheng Li , Oriol Vendrell , Martin Eckstein

We present a large-scale combinatorial-diagrammatic computation of high-order contributions to the strong-coupling Kato-Takahashi perturbation series for the Hubbard model in high dimensions. The ground-state energy of the Mott-insulating…

Strongly Correlated Electrons · Physics 2014-12-31 Martin Paech , Walter Apel , Eva Kalinowski , Eric Jeckelmann

We extend a previously proposed rotation and truncation scheme to optimize quantum Anderson impurity calculations with exact diagonalization [PRB 90, 085102 (2014)] to density-matrix renormalization group (DMRG) calculations. The method…

Strongly Correlated Electrons · Physics 2019-10-02 Y. Lu , X. Cao , P. Hansmann , M. W. Haverkort

We derive spectral sum rules for inverse powers of the eigenvalues of the Helmholtz equation on a $d$-sphere in the presence of an arbitrary density. By adopting a rigorous renormalization scheme, we remove the divergent contributions of…

Mathematical Physics · Physics 2026-04-02 Paolo Amore

We propose an experiment to measure the slow log(N) convergence to mean-field theory (MFT) around a dynamical instability. Using a density matrix formalism, we derive equations of motion which go beyond MFT and provide accurate predictions…

Atomic Physics · Physics 2016-09-08 Amichay Vardi , James R. Anglin

Density Functional Theory (DFT) is one of the most used ab initio theoretical frameworks in materials science. It derives the ground state properties of a multi-atomic ensemble directly from the computation of its one-particle density \nr…

Computational Physics · Physics 2015-05-30 Edoardo Di Napoli , Stefan Blügel , Paolo Bientinesi

The LDA+DMFT approach merges conventional band structure theory in the local density approximation (LDA) with a state-of-the-art many-body technique, the dynamical mean-field theory (DMFT). This new computational scheme has recently become…

Strongly Correlated Electrons · Physics 2009-10-31 K. Held , I. A. Nekrasov , N. Blümer , V. I. Anisimov , D. Vollhardt

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

The study of nonequilibrium phenomena in correlated lattice systems has developed into an active and exciting branch of condensed matter physics. This research field provides rich new insights that could not be obtained from the study of…

Strongly Correlated Electrons · Physics 2014-07-11 Hideo Aoki , Naoto Tsuji , Martin Eckstein , Marcus Kollar , Takashi Oka , Philipp Werner

We apply the dynamical large-$N$ Schwinger boson technique as an impurity solver for the dynamical mean-field theory (DMFT) calculations of the Kondo lattice model. Our approach captures the hybridization physics through the DMFT…

Strongly Correlated Electrons · Physics 2021-12-23 Rulei Han , Danqing Hu , Jiangfan Wang , Yi-feng Yang

Static electric response properties of atoms and molecules are reported within the real-space Cartesian grid implementation of pseudopotential Kohn-Sham (KS) density functional theory (DFT). A detailed systematic investigation is made for a…

Chemical Physics · Physics 2019-04-26 Tanmay Mandal , Abhisek Ghosal , Amlan K. Roy

A combination of Density Functional Theory and the Dynamical Mean Field theory (DMFT) is used to calculate the magnetic susceptibility, heat capacity, and the temperature dependence of the valence band photoemission spectra. The…

Strongly Correlated Electrons · Physics 2008-05-13 C. A. Marianetti , K. Haule , G. Kotliar , M. J. Fluss

Modern electronic structure theories can predict and simulate a wealth of phenomena in surface science and solid-state physics. In order to allow for a direct comparison with experiment, such ab initio predictions have to be made in the…

Materials Science · Physics 2020-04-15 Thomas Gruber , Ke Liao , Theodoros Tsatsoulis , Felix Hummel , Andreas Grüneis

Clustering is a fundamental technique in data analysis and machine learning, used to group similar data points together. Among various clustering methods, the Minimum Sum-of-Squares Clustering (MSSC) is one of the most widely used. MSSC…

Optimization and Control · Mathematics 2025-10-08 Anna Livia Croella , Veronica Piccialli , Antonio M. Sudoso

We use Mellin space dispersion relations together with Polyakov conditions to derive a family of sum rules for Conformal Field Theories (CFTs). The defining property of these sum rules is suppression of the contribution of the double twist…

High Energy Physics - Theory · Physics 2021-06-16 Dean Carmi , Joao Penedones , Joao A. Silva , Alexander Zhiboedov

Over the years, ComBAT has become the standard method for harmonizing MRI-derived measurements, with its ability to compensate for site-related additive and multiplicative biases while preserving biological variability. However, ComBAT…

We derive an exact mapping from the action of nonequilibrium dynamical mean-field theory (DMFT) to a single-impurity Anderson model (SIAM) with time-dependent parameters, which can be solved numerically by exact diagonalization. The…

Strongly Correlated Electrons · Physics 2013-12-06 Christian Gramsch , Karsten Balzer , Martin Eckstein , Marcus Kollar