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The three-particle quantization condition is partially diagonalized in the center-of-mass frame by using cubic symmetry on the lattice. To this end, instead of spherical harmonics, the kernel of the Bethe-Salpeter equation for…

High Energy Physics - Lattice · Physics 2019-01-14 M. Döring , H. -W. Hammer , M. Mai , J. -Y. Pang , A. Rusetsky , J. Wu

Algebraic models are proposed for the description of the shell-like quarteting of the nucleons both on the phenomenologic and on the semimicroscopic levels. In the previous one the quartet is considered as a structureless object, while in…

Nuclear Theory · Physics 2015-04-15 J. Cseh

Dispersive corrections to the total cross section for high-energy scattering from a heavy nucleus are calculated using a matrix model, based on the triple-Pomeron behavior of diffractive scattering from a single nucleon, for the cross…

Nuclear Theory · Physics 2009-11-07 David R Harrington

Data assimilation plays a crucial role in numerical modeling, enabling the integration of real-world observations into mathematical models to enhance the accuracy and predictive capabilities of simulations. This approach is widely applied…

Numerical Analysis · Mathematics 2024-11-08 Alexander Lobbe , Dan Crisan , Oana Lang

We develop a formalism for the scattering of a particle on the $q$-deformed Euclidean space. We write down $q$-versions of the Lippmann-Schwinger equation. Their iterative solutions for a weak scattering potential lead us to $q$-versions of…

Quantum Physics · Physics 2022-08-12 Hartmut Wachter

General formulas describing the multiple scattering of electron by polyatomic molecules have been derived within the framework of the model of non-overlapping atomic potentials. These formulas are applied to different carbon molecules, both…

Atomic Physics · Physics 2018-09-27 A. S. Baltenkov , S. T. Manson , A. Z. Msezane

We provide a simple semi-classical formalism to describe the coupling between one or several quantum emitters and a structured environment. Describing the emitter by an electric polarizability, and the surrounding medium by a Green…

Optics · Physics 2019-01-30 Dorian Bouchet , Rémi Carminati

A method for solving few-body scattering equations is proposed and examined. The solution of the scattering equations at complex energies is analytically continued to get scattering T-matrix with real positive energy. Numerical examples…

Nuclear Theory · Physics 2009-11-10 H. Kamada , Y. Koike , W. Gloeckle

Elastic-scattering phase shifts for four-nucleon systems are studied in an $ab$-$initio$ type cluster model in order to clarify the role of the tensor force and to investigate cluster distortions in low energy $d+d$ and $t+p$ scattering. In…

Nuclear Theory · Physics 2015-05-28 S. Aoyama , K. Arai , Y. Suzuki , P. Descouvemont , D. Baye

The spectral clustering algorithm is often used as a binary clustering method for unclassified data by applying the principal component analysis. To study theoretical properties of the algorithm, the assumption of conditional…

Statistics Theory · Mathematics 2025-05-27 Kohei Kawamoto , Yuichi Goto , Koji Tsukuda

We calculate all the elements of the Mueller matrix, which contains all the polarization properties of light scattered from a two-dimensional randomly rough lossy metal surface. The calculations are carried out for arbitrary angles of…

Optics · Physics 2012-11-12 Paul Anton Letnes , Alexei A. Maradudin , Tor Nordam , Ingve Simonsen

The mitosis process of an eukaryotic cell can be represented by the structure constants of an evolution algebra. Any isotopism of the latter corresponds to a mutation of genotypes of the former. This paper uses Computational Algebraic…

Rings and Algebras · Mathematics 2019-01-08 Óscar J. Falcón , Raúl M. Falcón , Juan Núñez

The cluster reduction method for the Yakubovsky equations in configuration space is used for calculations of zero-energy scattering in four-nucleon system. The main idea of the method consists in making use of expansions for the Yakubovsky…

Nuclear Theory · Physics 2008-02-03 S. L. Yakovlev , I. N. Filikhin

The scattering problem can be implemented in a square-integrable basis via the so-called $J$-matrix method. While methods to compute the phase shift in the $J$-matrix approach are known, we introduce a novel formula in square-integrable…

Nuclear Theory · Physics 2024-12-16 Calvin W. Johnson , Bui Minh Loc , Austin Keller , Kenneth M. Nollett

We present a computer program for the simulation of Mie scattering in case of arbitrarily large size parameters. The elements of the scattering matrix, efficiency factors as well as the corresponding cross sections, the albedo and the…

Astrophysics · Physics 2009-11-10 S. Wolf , N. V. Voshchinnikov

This paper considers the refraction and diffraction of waves in three-dimensional crystals formed by anisotropically scattering centers. The partial wave expansion method is used to consider the effect of multiple rescattering of waves by…

Optics · Physics 2013-07-08 V. G. Baryshevsky , E. A. Gurnevich

In this work I discuss briefly the calculation of the algebraic entropy for systems of quad equations. In particular, I observe that since systems of multilinear equations can have algebraic solution, in some cases one might need to…

Mathematical Physics · Physics 2024-02-28 Giorgio Gubbiotti

Motivated by the cluster structure of two-loop scattering amplitudes in N=4 Yang-Mills theory we define "cluster polylogarithm functions". We find that all such functions of weight 4 are made up of a single simple building block associated…

High Energy Physics - Theory · Physics 2014-07-07 John Golden , Miguel F. Paulos , Marcus Spradlin , Anastasia Volovich

The inclusive electromagnetic responses in the quasi-elastic region are calculated with a model which considers the terms of the cluster expansion containinga single correlation line. The validity of this model is studied by comparing, in…

Nuclear Theory · Physics 2007-05-23 J. E. Amaro , F. Arias de Saavedra , A. M. Lallena , G. Co' , A. Fabrocini , S. Rashad

Modeling the energy and forces of atomic systems is a fundamental problem in computational chemistry with the potential to help address many of the world's most pressing problems, including those related to energy scarcity and climate…