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A relativistic version of the effective charge model for computation of observable characteristics of multi-electron atoms and ions is developed. A complete and orthogonal Dirac hydrogen basis set, depending on one parameter -- effective…

Atomic Physics · Physics 2020-07-10 K. Dzikowski , O. D. Skoromnik , I. D. Feranchuk , N. S. Oreshkina , C. H. Keitel

Within the hyperspherical harmonics approach the three-body problem is reduced to a motion of one effective particle in a "strongly deformed" field, which is described in coupled-channel formalism. This method is especially suited to…

Nuclear Theory · Physics 2019-07-26 O. M. Sukhareva , L. V. Grigorenko , D. A. Kostyleva , M. V. Zhukov

This review gives an overview of effective field theory (EFT) as applied at finite density, with a focus on nuclear many-body systems. Uniform systems with short-range interactions illustrate the ingredients and virtues of many-body EFT and…

Nuclear Theory · Physics 2009-11-19 R. J. Furnstahl , G. Rupak , T. Schaefer

If one-electron observables of a many-electron system are of interest, a many-electron dynamics can be represented exactly by a one-electron dynamics with effective potentials. The formalism for this reduction is provided by the Exact…

Chemical Physics · Physics 2021-01-04 Jakub Kocák , Axel Schild

The applicability of the factorization method is extended to the case of quantum fractional-differential Hamiltonians. In contrast with the conventional factorization, it is shown that the `factorization energy' is now a…

Mathematical Physics · Physics 2016-05-05 Fernando Olivar-Romero , Oscar Rosas-Ortiz

With the evolution of numerical methods, we are now aiming at not only qualitative understanding but also quantitative prediction and design of quantum many-body phenomena. As a novel numerical approach, machine learning techniques have…

Strongly Correlated Electrons · Physics 2024-12-20 Yusuke Nomura , Masatoshi Imada

We present a detailed study of the nucleon electromagnetic form factors in the spacelike region by combining three complementary approaches: two GPD-based contributions and a vector-meson exchange component. By fitting experimental data, we…

High Energy Physics - Phenomenology · Physics 2026-04-13 Hossein Vaziri , Mohammad Reza Shojaei , Pere Masjuan

Solving the electronic Schr\"odinger equation for changing nuclear coordinates provides access to the Born-Oppenheimer potential energy surface. This surface is the key starting point for almost all theoretical studies of chemical processes…

Chemical Physics · Physics 2022-01-14 Markus Reiher

First principles calculations of atomic nuclei based on microscopic nuclear forces derived from chiral effective field theory (EFT) have blossomed in the past years. A key element of such ab initio studies is the understanding and…

Nuclear Theory · Physics 2020-10-19 S. König , A. Ekström , K. Hebeler , D. Lee , A. Schwenk

Quantum many-body simulation provides a straightforward way to understand fundamental physics and connect with quantum information applications. However, suffering from exponentially growing Hilbert space size, characterization in terms of…

Exchange interactions are a manifestation of the quantum mechanical nature of the electrons and play a key role in predicting the properties of materials from first principles. In density functional theory (DFT), a widely used approximation…

Materials Science · Physics 2020-03-27 Marco Bernardi

Approximation methods for calculating individual particle/ field motions in spacetime at the quantum level of accuracy (a key feature of the Bohm Picture of Quantum Mechanics (BP)), are studied. Modern textbook presentations of Quantum…

Nuclear Theory · Physics 2009-04-17 A. Miranda

In this perspective, we discuss where and how accounting for electronic many-body polarization affects the accuracy of classical molecular dynamics simulations of biomolecules.While the effects of electronic polarization are highly…

Chemical Physics · Physics 2021-03-29 Josef Melcr , Jean-Philip Piquemal

We present a detailed derivation and numerical tests of a new mixed quantum-classical scheme to deal with non-adiabatic processes. The method is presented as the zero-th order approximation to the exact coupled dynamics of electrons and…

Chemical Physics · Physics 2015-06-22 Federica Agostini , Ali Abedi , E. K. U. Gross

Semiclassical quantization is exact only for the so called \emph{solvable} potentials, such as the harmonic oscillator. In the \emph{nonsolvable} case the semiclassical phase, given by a series in $\hbar$, yields more or less approximate…

Quantum Physics · Physics 2007-05-23 A. Matzkin

Electron-electron interactions and correlations form the basis of difficulties encountered in the theoretical solution of problems dealing with multi-electron systems. Accurate treatment of the electron-electron problem is likely to unravel…

Quantum Physics · Physics 2022-03-24 E. O. Jobunga

Effective Field Theory (EFT) provides a powerful framework that exploits a separation of scales in physical systems to perform systematically improvable, model-independent calculations. Particularly interesting are few-body systems with…

Nuclear Theory · Physics 2009-11-11 H. -W. Hammer

Recent advances in nuclear structure theory have significantly enlarged the accessible part of the nuclear landscape via ab initio many-body calculations. These developments open new ways for microscopic studies of light, medium-mass and…

Nuclear Theory · Physics 2021-01-07 Kai Hebeler

The paper contains a review of the exact or accurate results achieved in the field of the three-body antikaon-nucleon physics. Different states and processes in $\bar{K}NN$ and $\bar{K}\bar{K}N$ systems are considered. In particular,…

Nuclear Theory · Physics 2017-01-04 N. V. Shevchenko

Recent progress of quantum simulators provides insight into the fundamental problems of strongly correlated systems. To adequately assess the accuracy of these simulators, the precise modeling of the many-body physics, with accurate model…

Strongly Correlated Electrons · Physics 2019-10-23 Yao Wang , Juan Pablo Dehollain , Fang Liu , Uditendu Mukhopadhyay , Mark S. Rudner , Lieven M. K. Vandersypen , Eugene Demler