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In this article, we explore the construction of Hamiltonians with long-range interactions and their corrections using the short-range behavior of the wave function. A key aspect of our investigation is the examination of the one-particle…

Chemical Physics · Physics 2024-05-01 Anthony Scemama , Andreas Savin

Adiabatic limit is the presumption of the adiabatic geometric quantum computation and of the adiabatic quantum algorithm. But in reality, the variation speed of the Hamiltonian is finite. Here we develop a general formulation of adiabatic…

Quantum Physics · Physics 2009-11-10 Yu Shi , Yong-Shi Wu

Methods of large amplitude collective motion in the adiabatic limit are examined with a special emphasis on conservation laws. We show that the restriction to point transformations, which is a usual assumption of the adiabatic…

Nuclear Theory · Physics 2009-10-31 takashi Nakatsukasa , Niels R. Walet , Giu Do Dang

The three-nucleon system is studied at energies a few hundred keV above the N-d threshold. Measurements of the tensor analyzing powers $T_{20}$ and $T_{21}$ for p-d elastic scattering at $E_{c.m.}=432$ keV are presented together with the…

Nuclear Theory · Physics 2009-10-30 A. Kievsky , S. Rosati , M. Viviani , C. R. Brune , H. J. Karwowski , E. J. Ludwig , M. H. Wood

Three types of microscopic nucleus-nucleus optical potentials are constructed using three patterns for their real and imaginary parts. Two of these patterns are the real $V^H$ and imaginary $W^H$ parts of the potential which reproduces the…

Nuclear Theory · Physics 2007-05-23 K. M. Hanna , K. V. Lukyanov , V. K. Lukyanov , B. Slowinski , E. V. Zemlyanaya

We study the dynamical decay of the van Hove function of Brownian hard spheres using event-driven Brownian dynamics simulations and dynamic test particle theory. Relevant decays mechanisms include deconfinement of the self particle, decay…

Soft Condensed Matter · Physics 2022-04-20 Lucas L. Treffenstädt , Thomas Schindler , Matthias Schmidt

The short- and intermediate-distance behaviour of the hybrid adiabatic potentials is calculated in the framework of the QCD string model. The calculations are performed with the inclusion of Coulomb force. Spin-dependent force and the…

High Energy Physics - Phenomenology · Physics 2009-11-07 Yu. S. Kalashnikova , D. S. Kuzmenko

We derive a formula for the dry adiabatic lapse rate of atmospheres composed of real gases. We restrict our study to those described by a family of two-parameter cubic equations of state and the recent Guevara non-cubic equation. Since our…

Atmospheric and Oceanic Physics · Physics 2022-07-20 Bogar Díaz , Miguel Ángel García Ariza , J. E. Ramírez

Weakly bound and unbound three-body nuclei are studied by using the pseudostate method within the hyperspherical formalism. After introducing the theoretical framework, the method is applied first to the $\boldsymbol{^9}$Be nucleus, showing…

Nuclear Theory · Physics 2020-03-06 J. Casal , M. Rodríguez-Gallardo , J. M. Arias , J. Gómez-Camacho , L. Fortunato , A. Vitturi

We present a framework for the calculation of diabatic states using the combined density functional theory and multireference configuration interaction (DFT/MRCI) method. Due to restrictions present in the current formulation of the…

Chemical Physics · Physics 2019-12-23 Simon P. Neville , Issaka Seidu , Michael S. Schuurman

We propose a variational scheme for the construction of isentropic processes of the equations of adiabatic thermoelasticity with polyconvex internal energy. The scheme hinges on the embedding of the equations of adiabatic polyconvex…

Analysis of PDEs · Mathematics 2020-03-31 Cleopatra Christoforou , Myrto Galanopoulou , Athanasios E. Tzavaras

A variational approach is developed for bound state calculations in three- and four-electron atomic systems. This approach can be applied to determine, in principle, an arbitrary bound state in three- and four-electron ions and atoms. Our…

Atomic Physics · Physics 2015-05-19 Alexei M Frolov , David M. Wardlaw

We devise a quantum-circuit algorithm to solve the ground state and ground energy of artificial graphene. The algorithm implements a Trotterized adiabatic evolution from a purely tight-binding Hamiltonian to one including kinetic,…

Adiabatic quantum computing is a universal model for quantum computing whose implementation using a gate-based quantum computer requires depths that are unreachable in the early fault-tolerant era. To mitigate the limitations of near-term…

Quantum Physics · Physics 2024-10-18 Ioannis Kolotouros , Ioannis Petrongonas , Miloš Prokop , Petros Wallden

The Borromean nucleus $^{17}$Ne ($^{15}$O$ + p + p$) is investigated by using the hyperspheric adiabatic expansion for a a three-body system. The measured size of $^{15}$O and the low-lying resonances of $^{16}$F ($^{15}$O$ + p$) are first…

Nuclear Theory · Physics 2009-11-10 E. Garrido , D. V. Fedorov , A. S. Jensen

We present details and expand on the framework leading to the recently introduced degenerate adiabatic perturbation theory [Phys. Rev. Lett. 104, 170406 (2010)], and on the formulation of the degenerate adiabatic theorem, along with its…

Quantum Physics · Physics 2014-08-08 Gustavo Rigolin , Gerardo Ortiz

A novel practical few-body method is formulated to include isospin symmetry for nuclear halo structures. The method is designed to describe beta decay, where the basic concept of isospin symmetry facilitates a proper understanding. Both…

Nuclear Theory · Physics 2023-02-02 E. Garrido , A. S. Jensen , H. O. U. Fynbo , K. Riisager

In the density distribution of a deformed target-nucleus, the spherical $\lambda = 0$ and the deformed $\lambda = 2$ parts were considered. On this basis, the corresponding potential parts $U_0$ and $U^{(2)}_{int}$ of a double -folding…

Nuclear Theory · Physics 2007-06-06 K. V. Lukyanov , E. V. Zemlyanaya , I. N. Kuchtina , V. K. Lukyanov , Z. Metawei , K. M. Hanna

Variational counterdiabatic (CD) driving is a disciplined and widely used method to robustly control quantum many-body systems by mimicking adiabatic processes with high fidelity and reduced duration. Central to this technique is a…

Quantum Physics · Physics 2026-01-22 Naruo Ohga , Takuya Hatomura

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