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arXiv:0810.4305 · Journal of Physics B Atomic Molecular and Optical Physics

On the renormalization of contact interactions for the configuration-interaction method in two-dimensions

Massimo Rontani, G Eriksson, S Åberg, S. M. Reimann

Published Feb 14, 2017• 20 citations
arXivHTMLPDF

Abstract

Abstract The configuration interaction (CI) method for calculating the exact eigenstates of a quantum-mechanical few-body system is problematic when applied to particles interacting through contact forces. In dimensions higher than one the approach fails due to the pathology of the Dirac δ -potential, making it impossible to reach convergence by gradually increasing the size of the Hilbert space. However, this problem may be cured in a rather simple manner by renormalizing the strength of the contact potential when diagonalizing in a truncated Hilbert space. One hereby relies on the comparison of the CI results to the two-body ground-state energy obtained by the exact solution of the Schrödinger equation for a regularized contact interaction. We discuss here a scheme that provides cutoff-independent few-body physical observables. The method is applied to a few-body system of ultracold atoms confined by a two-dimensional harmonic oscillator.

DOI
10.1088/1361-6455/aa606a

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Physica Scripta•Sep 1, 1999•0 citations
Abstract The configuration interaction (CI) method for calculating the exact eigenstates of a quantum-mechanical few-body system is problematic when applied to particles interacting through contact forces. In dimensions higher than one the approach fails due to the pathology of the Dirac δ -potential, making it impossible to reach convergence by gradually increasing the size of the Hilbert space. However, this problem may be cured in a rather simple manner by renormalizing the strength of the contact potential when diagonalizing in a truncated Hilbert space. One hereby relies on the comparison of the CI results to the two-body ground-state energy obtained by the exact solution of the Schrödinger equation for a regularized contact interaction. We discuss here a scheme that provides cutoff-independent few-body physical observables. The method is applied to a few-body system of ultracold atoms confined by a two-dimensional harmonic oscillator.
The configuration interaction (CI) method for calculating the exact eigenstates of a quantum-mechanical few-body system is problematic when applied to contact interactions between the particles. In two and three dimensions, the approach fails due to the pathology of the Dirac delta-potential, making it impossible to reach convergence by gradually increasing the size of the Hilbert space. However, for practical applications this problem may be cured in a rather simple manner, by renormalizing the STRENGTH of the contact potential, which must be diagonalized in a TRUNCATED Hilbert space. The procedure relies on the comparison of CI energies and wave functions with those obtained by the exact solution of the two-body Schrodinger equation for the regularized contact interaction. The rather simple scheme, while keeping the numerical procedures still elementary, nevertheless provides both cut-off-independent few-body physical observables and an estimate of the error of the CI calculation.
We obtain for the attractive Dirac δ-function potential in two-dimensional quantum mechanics a renormalized formulation that avoids reference to a cutoff and running coupling constant. Dimensional transmutation is carried out before attempting to solve the system, and leads to an interesting eigenvalue problem in N−2 degrees of freedom (in the center of momentum frame) when there are N particles. The effective Hamiltonian for N−2 particles has a nonlocal attractive interaction, and the Schrodinger equation becomes an eigenvalue problem for the logarithm of this Hamiltonian. The three-body case is examined in detail, and in this case a variational estimate of the ground-state energy is given.
We obtain for the attractive Dirac δ-function potential in twodimensional quantum mechanics a renormalized formulation that avoids reference to a cutoff and running coupling constant. Dimensional transmutation is carried out before attempting to solve the system, and leads to an interesting eigenvalue problem in N −2 degrees of freedom (in the center of momentum frame) when there are N particles. The effective Hamiltonian for N − 2 particles has a nonlocal attractive interaction, and the Schrodinger equation becomes an eigenvalue problem for the logarithm of this Hamiltonian. The 3-body case is examined in detail, and in this case a variational estimate of the ground-state energy is given. I.
In this thesis, we study the physical properties of several ultracold few-boson systems depending on the interactions between their constituents. Nowadays, experimentally, it is possible to have great control with high precision over the geometry and the interactions between the particles, making them an excellent setup to test directly the principles of quantum mechanics. A very interesting point is to study the evolution of their properties with the number of particles. The theoretical study of these systems pretends to microscopically understand the current experimental results and give support to new experimental developments.\n\n\t\t\t\t The method that will be used is the exact diagonalization of the Hamiltonian of the system. As we will see, in spite of the attempts to improve it, the method is limited by the fact that, in practice, it is only useful to study few-particle systems. The method has several advantages. First of all, one has access to both the ground and the excited states. In second place, the method is variational and converges to the exact solution as long as the Hilbert space in which we diagonalize is enlarged.\n\t\t\t\t Moreover, since we have access to the states of the system, it is possible to calculate any observable quantity of interest.\n\n\t\t\t\t First, we will study a system of spinless bosons trapped in a two-dimensional harmonic potential. The effect of the trap is to keep the system bound. It will be seen how the presence of a repulsive interaction changes the energy spectrum and other properties of the system. For instance, the density profile, which is usually measurable, and also the two-body distribution function, which is intimately related to the existence of correlations.\n\n\t\t\t\t Afterwards, the focus will be on the particular case of having only two bosons in the system interacting through a strong repulsive force. Inspired by the one-dimensional case where the fermionization phenomenon takes place in the strongly-interacting limit, we will study whether in two dimensions there is a resembling reminiscent effect. In other words, we will analyze if there are properties of the two strongly-interacting bosons in two dimensions that are like the ones of two noninteracting fermions.\n\n\t\t\t\t After that, we will tackle the localization phenomenon in a one-dimensional system that is caused by an external speckle potential that introduces disorder in the system. We will show that the localization is a robust phenomenon against repulsive contact interactions.\n\n\t\t\t\t Finally, we will study the influence of the spin-orbit coupling in a system of bosons with two possible pseudospin components, associated, for instance, to two hyperfine levels, confined in a two-dimensional harmonic trap. We will present an exhaustive analysis of the combined effects of the interaction and the spin-orbit coupling in the spectrum and the properties of the system. In particular we show the existence of a crossover in the ground state of the system susceptible to be experimentally identified.
A new operator approach to the solution of the non-relativistic Schrödinger equation for few-body quantum systems with pair-wise interaction is presented. The problem is solved on the basis of the sequential account of configurations (SAC) method proposed. The wave-function of a few-body system determined with allowance for the configuration interaction (CI-wavefunction) is expressed in terms of the one-configuration wavefunctions with use of the configuration mixing operator (±) introduced in the paper. The examination is carried out with an example of a few-electron atomic system. An analytical expression for the (±) -operator has been represented and an integral equation for the CI-wavefunction has been obtained. It is shown that: (I) the correlation interaction inside an isolated configuration does not destroy the independent particle approximation; (ii) in the framework of the present approach the self-action is excluded. The present approach has enabled to receive an analytical expression for the (±) -operator without applying the non-physical procedure of 'switching-on' the interconfiguration interaction.