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In this paper we study an interacting two-particle system on the positive half-line. We focus on spectral properties of the Hamiltonian for a large class of two-particle potentials. We characterize the essential spectrum and prove, as a…

Mathematical Physics · Physics 2020-12-29 Sebastian Egger , Joachim Kerner , Konstantin Pankrashkin

We generalize the coupled-cluster (CC) approach with singles, doubles, and the non-iterative treatment of triples termed $\Lambda$CCSD(T) to Hamiltonians containing three-body interactions. The resulting method and the underlying CC…

Nuclear Theory · Physics 2013-11-22 Sven Binder , Piotr Piecuch , Angelo Calci , Joachim Langhammer , Petr Navrátil , Robert Roth

We present a proposal for the realization of entanglement Hamiltonians in one-dimensional critical spin systems with strongly interacting cold atoms. Our approach is based on the notion that the entanglement spectrum of such systems can be…

Quantum Gases · Physics 2021-02-10 R. E. Barfknecht , T. Mendes-Santos , L. Fallani

The exact interaction energy of a many-electron system is determined by the electron pair density, which is not well-approximated in standard Kohn-Sham density functional models. Here we study the (complicated but well-defined) exact…

Chemical Physics · Physics 2015-08-07 Huajie Chen , Gero Friesecke

The exact solution for a system with two-particle annihilation and decoagulation has been studied. The spectrum of the Hamiltonian of the system is found. It is shown that the steady state is two-fold degenerate. The average number density…

Condensed Matter · Physics 2012-07-27 Amir Aghamohammadi , Mohammad Khorrami

The dynamics of a three-dimensional Hamilton-Poisson system is closely related to its constants of motion, the energy or Hamiltonian function $H$ and a Casimir $C$ of the corresponding Lie algebra. The orbits of the system are included in…

Dynamical Systems · Mathematics 2019-06-10 Cristian Lazureanu , Camelia Petrisor

We present analytic expressions for the exact density functional and Kohn-Sham Hamiltonian of simple tight-binding models of correlated electrons. These are the single- and double-site versions of the Anderson, Hubbard and spinless fermion…

Strongly Correlated Electrons · Physics 2012-01-16 D. J. Carrascal , J. Ferrer

Within the frame of a novel treatment we make a complete mathematical analysis of exactly solvable one-dimensional quantum systems with non-constant mass, involving their ordering ambiguities. This work extends the results recently reported…

Quantum Physics · Physics 2015-06-26 B. Gonul , M. Koçak

We present a systematic hierarchy of approximations for {\it local} exact-decoupling of four-component quantum chemical Hamiltonians based on the Dirac equation. Our ansatz reaches beyond the trivial local approximation that is based on a…

Chemical Physics · Physics 2012-06-28 Daoling Peng , Markus Reiher

Several protocols are proposed to build continuous energy surfaces of many-body quantum systems, regarding both energy and states. The standard variational principle is augmented with constraints on state overlap, ensuring arbitrary…

Nuclear Theory · Physics 2024-05-29 Paul Carpentier , Nathalie Pillet , Denis Lacroix , Noel Dubray , David Regnier

We investigate further the relationship between the entanglement spectrum of a composite many-body system and the energy spectrum of a subsystem making use of concepts of canonical thermodynamics. In many important cases the entanglement…

Statistical Mechanics · Physics 2014-10-07 John Schliemann

We show that, under certain combinations of the parameters governing the interaction of a harmonically trapped ion with a laser beam, it is possible to find one or more exact eigenstates of the Hamiltonian, with no approximations except the…

Quantum Physics · Physics 2013-03-13 H. Moya-Cessa , D. Jonathan , P. L. Knight

The ``extended Overhauser model'' [Overhauser, Can. J. Phys. 1995, 73, 683] for the calculation of the spherically and system-averaged pair density (APD) has been recently combined with the Kohn-Sham equations to yield realistic APD and…

Chemical Physics · Physics 2007-07-05 Paola Gori-Giorgi , Andreas Savin

We consider the phenomenon of eigenvalue absorption for a many body Hamiltonian, which depends on a parameter. The conditions on pair potentials, which guarantee that the eigenvalues approaching the bottom of the continuous spectrum become…

Mathematical Physics · Physics 2008-07-20 D. K. Gridnev

We study the non-autonomous version of an infinite-dimensional port-Hamiltonian system on an interval $[a, b]$. Employing abstract results on evolution families, we show $C^1$-well-posedness of the corresponding Cauchy problem, and thereby…

Functional Analysis · Mathematics 2019-07-18 Björn Augner , Hafida Laasri

This paper addresses the problem of consistent energy-based coupling of atomistic and continuum models of materials, limited to zero-temperature statics of simple crystals. It has been widely recognized that the most practical coupled…

Numerical Analysis · Mathematics 2011-08-09 Alexander V. Shapeev

The most essential concept in concurrent multiscale methods involving atomistic-continuum coupling is how to define the relation between atomistic and continuum regions. A well-known coupling method that has been frequently employed in…

Mesoscale and Nanoscale Physics · Physics 2022-07-27 Pouya Towhidi , Manouchehr Salehi

We consider a system of $N$ pairwise interacting particles described by the Hamiltonian $H$, where $\sigma_{ess} (H) = [0,\infty)$ and none of the particle pairs has a zero energy resonance. The pair potentials are allowed to take both…

Mathematical Physics · Physics 2013-04-18 Dmitry K. Gridnev

We establish a physically meaningful representation of a quantum energy density for use in Quantum Monte Carlo calculations. The energy density operator, defined in terms of Hamiltonian components and density operators, returns the correct…

Materials Science · Physics 2013-08-09 Jaron T. Krogel , Min Yu , Jeongnim Kim , David M. Ceperley

We present an efficient algorithm for one- and two-component relativistic exact-decoupling calculations. Spin-orbit coupling is thus taken into account for the evaluation of relativistically transformed (one-electron) Hamiltonian. As the…

Chemical Physics · Physics 2013-05-10 Daoling Peng , Nils Middendorf , Florian Weigend , Markus Reiher