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Related papers: Broyden's Method in Nuclear Structure Calculations

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Many properties of current \emph{ab initio} approaches to the quantum many-body problem, both perturbational or otherwise, are related to the singularity structure of Rayleigh--Schr\"odinger perturbation theory. A numerical procedure is…

Quantum Physics · Physics 2015-05-19 Simen Kvaal , Elias Jarlebring , Wim Michiels

Quantum algorithms for classical physics problems expose new patterns of quantum information flow as compared to the many-body Schr\"{o}dinger equation. As a result, besides their potential practical applications, they also offer a valuable…

Quantum Physics · Physics 2025-10-13 Sauro Succi , Claudio Sanavio , Peter Love

The computation of the thermodynamic properties of nuclear matter is a central task of theoretical nuclear physics. The nuclear equation of state is an essential quantity in nuclear astrophysics and governs the properties of neutron stars…

Nuclear Theory · Physics 2017-10-31 Corbinian Wellenhofer

An algorithm for generating optimal nonuniform grids for solving the two-body Schr\"odinger equation is developed and implemented. The shape of the grid is optimized to accurately reproduce the low-energy part of the spectrum of the…

Computational Physics · Physics 2015-05-20 Vladimir Roudnev , Michael Cavagnero

The last decade has seen a large increase in the number of electronic-structure calculations that involve adding a Hubbard term to the local density approximation band-structure Hamiltonian. The Hubbard term is then solved either at the…

Strongly Correlated Electrons · Physics 2009-08-25 R. C. Albers , N. E. Christensen , A. Svane

The quantum many-electron problem is not just at the heart of condensed matter phenomena, but also essential for first-principles simulation of chemical phenomena. Strong correlation in chemical systems are prevalent and present a…

Strongly Correlated Electrons · Physics 2025-09-01 Yannic Rath , Massimo Bortone , George H. Booth

Quantum mechanical many-electron calculations can predict properties of atoms, molecules and even complex materials. The employed computational methods play a quintessential role in many scientifically and technologically relevant research…

Chemical Physics · Physics 2025-10-22 Tobias Schäfer , Andreas Irmler , Alejandro Gallo , Andreas Grüneis

The coupled-cluster wave function factorizes to a very good approximation into a product of an intrinsic wave function and a Gaussian for the center-of-mass coordinate. The width of the Gaussian is in general not identical to the oscillator…

Nuclear Theory · Physics 2009-09-02 G. Hagen , T. Papenbrock , D. J. Dean

Widths of low-lying states in nuclei are of the order of 30 MeV. These large widths are a consequence of the strong interactions leading to a strongly correlated many body system at the typical densities of nuclear matter. Nevertheless…

Nuclear Theory · Physics 2009-11-11 H. S. Kohler

Recent developments of experimental techniques in the field of ultra-cold gases open a path to study the crossover from 'few' to 'many' on the quantum level. In this case, accurate description of inter-particle correlations is very…

Quantum Gases · Physics 2018-03-23 Marcin Płodzień , Dariusz Wiater , Andrzej Chrostowski , Tomasz Sowiński

The one-dimensional harmonic oscillator in a box problem is used to introduce the concept of a mixed-mode shell-model scheme. The method combines low-lying ``pure mode'' states of a system to achieve a better description in situations where…

Nuclear Theory · Physics 2007-05-23 V. G. Gueorguiev , J. P. Draayer

The Skyrme nuclear energy density functional theory (DFT) is used to model neutron-induced fission in actinides. This paper focuses on the numerical implementation of the theory. In particular, it reports recent advances in DFT code…

Nuclear Theory · Physics 2015-06-12 N. Schunck

A method has been developed for obtaining equivalent linear two-body equations (ELTBE) for the system of many ($N$) bosons using the variational principle. The method has been applied to the one-dimensional N-body problem with pair-wise…

Condensed Matter · Physics 2009-10-31 Alexander L. Zubarev , Yeong E. Kim

The study of quantum chromodynamics (QCD) over the past quarter century has had relatively little impact on the traditional approach to the low-energy nuclear many-body problem. Recent developments are changing this situation. New…

Nuclear Theory · Physics 2009-11-07 R. J. Furnstahl

Applications of QCD sum-rule methods to the physics of nuclei are reviewed, with an emphasis on calculations of baryon self-energies in infinite nuclear matter. The sum-rule approach relates spectral properties of hadrons propagating in the…

High Energy Physics - Phenomenology · Physics 2016-09-01 T. D. Cohen , R. J. Furnstahl , D. K. Griegel , Xuemin Jin

Recent progress in Lorentz-covariant quantum field theories of the nuclear many-body problem ({\em quantum hadrodynamics}, or QHD) is discussed. The importance of modern perspectives in effective field theory and density functional theory…

Nuclear Theory · Physics 2014-11-18 Brian D. Serot

Constraint Molecular dynamics CoMD calculations have been performed for symmetric nuclear matter (NM) by using a simple effective interactions of the Skyrme type. The set of parameter values reproducing common accepted saturation properties…

Nuclear Theory · Physics 2015-06-11 Massimo Papa

Bohmian mechanics is an interpretation of quantum mechanics that describes the motion of quantum particles with an ensemble of deterministic trajectories. Several attempts have been made to utilize Bohmian trajectories as a computational…

Quantum Physics · Physics 2018-08-24 Tarek A. Elsayed , Klaus Mølmer , Lars Bojer Madsen

Following the lead of a recent work we perform a variational principle model calculation for the nuclear caloric curve. A Skyrme type interaction with and without momentum dependence is used. The calculation is done for a large nucleus,…

Nuclear Theory · Physics 2009-11-11 S. Das Gupta

A common approach to modeling dispersion interactions and overcoming the inaccurate description of long-range correlation effects in electronic structure calculations is the use of pairwise-additive potentials, as in the…

Materials Science · Physics 2024-07-10 Heikki Muhli , Tapio Ala-Nissila , Miguel A. Caro