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We present here the first lattice simulation of symplectic quantization, a new functional approach to quantum field theory which allows to define an algorithm to numerically sample the quantum fluctuations of fields directly in Minkowski…

High Energy Physics - Lattice · Physics 2025-09-24 Martina Giachello , Francesco Scardino , Giacomo Gradenigo

Let $\mathcal{F}$ and $\mathcal{K}$ be commuting $C^\infty$ diffeomorphisms of the cylinder $\mathbb{T}\times\mathbb{R}$ that are, respectively, close to $\mathcal{F}_0 (x, y)=(x+\omega(y), y)$ and $T_\alpha (x, y)=(x+\alpha, y)$, where…

Dynamical Systems · Mathematics 2022-02-24 Qinbo Chen , Danijela Damjanović , Boris Petković

Dynamical Coherent-Potential Approximation (CPA) to correlated electrons has been extended to a system with realistic Hamiltonian which consists of the first-principles tight-binding Linear Muffintin Orbital (LMTO) bands and intraatomic…

Strongly Correlated Electrons · Physics 2008-07-08 Y. Kakehashi , T. Shimabukuro , T Tamashiro , T. Nakamura

In this paper, we analyze the scaling behavior of \emph{Diffusion Limited Aggregation} (DLA) simulated by Hastings-Levitov method. We obtain the fractal dimension of the clusters by direct analysis of the geometrical patterns in a good…

Statistical Mechanics · Physics 2009-08-21 F. Mohammadi , A. A. Saberi , S. Rouhani

The discrete dipole approximation (DDA) is a popular numerical method for calculating the scattering properties of atmospheric ice crystals. The standard DDA formulation involves the uniform discretization of the underlying volume integral…

Computational Physics · Physics 2019-03-26 Samuel P. Groth , Athanasios G. Polimeridis , Jacob K. White

Diffusion-Limited Aggregation (DLA), the canonical model for non-equilibrium fractal growth, emerges from the simple rule of irreversible attachment by random walkers. Despite four decades of study, a unified computational framework…

Statistical Mechanics · Physics 2026-01-07 Satish Prajapati

Quantum-mechanical methods are widely used for understanding molecular interactions throughout biology, chemistry, and materials science. Quantum diffusion Monte Carlo (DMC) and coupled cluster with single, double, and perturbative triple…

Observation of even a single massive cluster, especially at high redshift, can falsify the standard cosmological framework consisting of a cosmological constant and cold dark matter (LCDM) with Gaussian initial conditions by exposing an…

Cosmology and Nongalactic Astrophysics · Physics 2011-02-09 Michael J. Mortonson , Wayne Hu , Dragan Huterer

We apply the coupled cluster method (CCM) in order to study the ground-state properties of the (unfrustrated) square-lattice and (frustrated) triangular-lattice spin-half Heisenberg antiferromagnets in the presence of external magnetic…

Strongly Correlated Electrons · Physics 2010-04-14 D. J. J. Farnell , R. Zinke , J. Richter , J. Schulenburg

The convergence of full configuration interaction quantum Monte Carlo (FCIQMC) is accelerated using a quasi-Newton propagation (QN) which can also be applied to coupled cluster Monte Carlo (CCMC). The computational scaling of this optimised…

Chemical Physics · Physics 2020-06-11 Verena A. Neufeld , Alex J. W. Thom

We evaluate the dependence of the cluster correlation length r_c on the mean intercluster separation D_c, for three models with critical matter density, vanishing vacuum energy (Lambda = 0) and COBE normalized: a tilted CDM (tCDM) model…

Astrophysics · Physics 2009-10-31 A. Gardini , S. A. Bonometto , G. Murante , G. Yepes

We present a detailed discussion of our novel diagrammatic coupled cluster Monte Carlo (diagCCMC) [Scott et al. J. Phys. Chem. Lett. 2019, 10, 925]. The diagCCMC algorithm performs an imaginary-time propagation of the similarity-transformed…

Chemical Physics · Physics 2020-10-28 Charles J. C. Scott , Roberto Di Remigio , T. Daniel Crawford , Alex J. W. Thom

Computer simulation plays a central role in modern day materials science. The utility of a given computational approach depends largely on the balance it provides between accuracy and computational cost. Molecular crystals are a class of…

Quantum cluster theories are a set of approaches for the theory of correlated and disordered lattice systems, which treat correlations within the cluster explicitly, and correlations at longer length scales either perturbatively or within a…

Superconductivity · Physics 2009-11-11 T. A. Maier , M. S. Jarrell , D. J. Scalapino

Symplectic quantization is a functional approach to quantum field theory that allows sampling of quantum fluctuations directly in Minkowski space-time by means of a generalized microcanonical ensemble similar to the one of the standard…

High Energy Physics - Theory · Physics 2026-05-26 Martina Giachello , Francesco Scardino , Giacomo Gradenigo

This paper introduces a novel ansatz-based technique for solution of the Hubbard model over two length scales. Short range correlations are treated exactly using a dynamical cluster approximation QMC simulation, while longer-length-scale…

Strongly Correlated Electrons · Physics 2009-11-10 J. P. Hague , Mark Jarrell , T. C. Schulthess

We consider a cluster growth model on the d-dimensional lattice, called internal diffusion limited aggregation (internal DLA). In this model, random walks start at the origin, one at a time, and stop moving when reaching a site not occupied…

Probability · Mathematics 2013-06-03 Amine Asselah , Alexandre Gaudilliere

In this paper, the disjunctive and conjunctive lattice piecewise affine (PWA) approximations of explicit linear model predictive control (MPC) are proposed. The training data are generated uniformly in the domain of interest, consisting of…

Systems and Control · Electrical Eng. & Systems 2022-07-21 Jun Xu , Yunjiang Lou , Bart De Schutter , Zhenhua Xiong

We report an experimental and theoretical study of the dynamics of cold atoms subjected to closely-spaced pairs of pulses in an optical lattice. The experiments show the interplay between fully coherent quantum dynamics and a novel…

Atomic Physics · Physics 2009-11-10 P. H. Jones , M. Stocklin , G. Hur , T. S. Monteiro

Recent developments of high-order CCM have been to extend existing formalism and codes to $s \ge \frac 12$ for both the ground and excited states, and independently to "generalised" expectation values for a wide range of one- and two-body…

Strongly Correlated Electrons · Physics 2010-02-24 D. J. J. Farnell