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We experimentally demonstrate a general criterion to identify entangled states useful for the estimation of an unknown phase shift with a sensitivity higher than the shot-noise limit. We show how to exploit this entanglement on the examples…

The phase shift rules enable the estimation of the derivative of a quantum state with respect to phase parameters, providing valuable insights into the behavior and dynamics of quantum systems. This capability is essential in quantum…

Quantum Physics · Physics 2023-09-15 L. A. Markovich , S. Malikis , S. Polla , J. T. Brugués

We study the nucleon-nucleon interaction in a chiral constituent quark model by using the resonating group method, convenient for treating the interaction between composite particles. The calculated phase shifts for the 3S1 and 1S0 channels…

Nuclear Theory · Physics 2009-11-06 D. Bartz , Fl. Stancu

This paper introduces a fast algorithm, applicable throughout the electromagnetic spectrum, for the numerical solution of problems of scattering by periodic surfaces in two-dimensional space. The proposed algorithm remains highly accurate…

Computational Physics · Physics 2018-05-25 Oscar Bruno , Martín Maas

The real and imaginary scattering phase shifts (SPS) and potentials for $\ell=0,2,4$ partial waves have been obtained by developing a novel algorithm$^{\ref{Fig1}}$ to derive inverse potentials using a phenomenological approach. The phase…

Nuclear Theory · Physics 2024-12-20 Shikha Awasthi , Ishwar Kant , Anil Khachi , O. S. K. S. Sastri

We show how the use of variational states to approximate the ground state of a system can be employed to study a multi-mode Dicke model. One of the main contributions of this work is the introduction of a not very commonly used quantity,…

Quantum Physics · Physics 2020-06-19 L. F. Quezada , E. Nahmad-Achar

We propose a simple method to calculate transition time in a two-state scattering problem, where two constant potentials are coupled by a delta function potential $V_{12}=V_{21}=k_0 \delta(x)$. The exact analytical expression for the time…

Quantum Physics · Physics 2021-09-03 Mayank Vashistha , Chinmoy Samanta , Aniruddha Chakraborty

We propose a first-principles method of efficiently evaluating electron-transport properties of very long systems. Implementing the recursive Green's function method and the shifted conjugate gradient method in the transport simulator based…

Mesoscale and Nanoscale Physics · Physics 2021-01-20 Yoshiyuki Egami , Shigeru Tsukamoto , Tomoya Ono

We apply the generalized Wigner function formalism to detect and characterize a range of quantum phase transitions in several cyclic, finite-length, spin-$\frac{1}{2}$ one-dimensional spin-chain models, viz., the Ising and anisotropic $XY$…

Quantum Physics · Physics 2023-10-03 N. M. Millen , R. P. Rundle , J. H. Samson , Todd Tilma , R. F. Bishop , M. J. Everitt

In this work, we present methods for state estimation in continuous-discrete nonlinear systems involving stochastic differential equations. We present the extended Kalman filter, the unscented Kalman filter, the ensemble Kalman filter, and…

The scattering phase shift of an electron transferred through a quantum dot is studied within a model Hamiltonian, accounting for both the electron--electron interaction in the dot and a finite temperature. It is shown that, unlike in an…

Condensed Matter · Physics 2009-10-28 Yuval Oreg , Yuval Gefen

A general approach for the calculation of the incoherent intensity scattered by a random medium with rough boundaries has been developed using a Green function formalism. The random medium consists of spherical particles whose physical…

Atmospheric and Oceanic Physics · Physics 2007-05-23 A. Soubret , G. Berginc

The equation of state and phase diagram of isospin-symmetric chemically equilibrated mixture of alpha particles and nucleons are studied in the mean-field approximation. The model takes into account the effects of Fermi and Bose statistics…

Nuclear Theory · Physics 2019-02-27 L. M. Satarov , I. N. Mishustin , A. Motornenko , V. Vovchenko , M. I. Gorenstein , H. Stoecker

A Green's function formalism to analyze the scattering properties in confined geometries is developed. This includes scattering from a central field inside the guide created e.g. by impurities. For atomic collisions our approach applies to…

Quantum Physics · Physics 2007-05-23 Ji il Kim , Joerg Schmiedmayer , Peter Schmelcher

We analyze the phase transition between spin-singlet and spin-polarized states which occurs at $\nu=2/3$. The basic strategy is to use adiabatic flux-trading arguments to relate this transition to the analogous transition at $\nu=2$. The…

Condensed Matter · Physics 2009-10-28 Chetan Nayak , Frank Wilczek

In this paper, we propose a variable time-step linear relaxation scheme for time-fractional phase-field equations with a free energy density in general polynomial form. The $L1^{+}$-CN formula is used to discretize the fractional…

Numerical Analysis · Mathematics 2025-09-04 Hui Yu , Zhaoyang Wang , Ping Lin

Traditionally, spectroscopy is performed by examining the position of absorption lines. However, at frequencies near the transition frequency, additional information can be obtained from the phase shift. In this work we consider the…

Quantum Physics · Physics 2016-06-14 Hossein T. Dinani , Manish K. Gupta , Jonathan P. Dowling , Dominic W. Berry

The Faddeev random phase approximation (FRPA) method is applied to calculate the ground state and ionization energies of simple atoms. First ionization energies agree with the experiment at the level of ~10 mH or less. Calculations with…

Chemical Physics · Physics 2009-05-12 C. Barbieri , D. Van Neck

We calculate the Green's functions for the particle-vortex system, for two anyons on a plane with and without a harmonic regulator and in a uniform magnetic field. These Green's functions which describe scattering or bound states (depending…

Quantum Physics · Physics 2007-05-23 P. F. Borges , H. Boschi-Filho , A. N. Vaidya

We present a new, mathematically rigorous, method suitable for bound state and scattering processes calculations for various three atomic or molecular systems where the underlying forces are of a hard-core nature. We employed this method to…

Chemical Physics · Physics 2007-05-23 E. A. Kolganova , A. K. Motovilov , S. A. Sofianos