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arXiv:1701.04684

Diagonalization scheme for the many-body Schroedinger equation

L. Fortunato, Tomohiro Oishi

Published Jan 17, 2017• 1 citation
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Abstract

A new convenient method to diagonalize the non-relativistic many-body Schroedinger equation with two-body central potentials is derived. It combines kinematic rotations (democracy transformations) and exact calculation of overlap integrals between bases with different sets of mass-scaled Jacobi coordinates, thereby allowing for a great simplification of this formidable problem. We validate our method by obtaining a perfect correspondence with the exactly solvable three-body ($N=3$) Calogero model in 1D.

DOI
10.48550/arxiv.1701.04684

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A new convenient method to diagonalize the non-relativistic many-body Schroedinger equation with two-body central potentials is derived. It combines kinematic rotations (democracy transformations) and exact calculation of overlap integrals between bases with different sets of mass-scaled Jacobi coordinates, thereby allowing for a great simplification of this formidable problem. We validate our method by obtaining a perfect correspondence with the exactly solvable three-body (N=3N=3N=3) Calogero model in 1D.
Despite the advances in the development of numerical methods analytical approaches still play the key role on the way towards a deeper understanding of many-particle systems. In this regard, diagonalization schemes for Hamiltonians represent an important direction in the field. Among these techniques the method, presented here, might be that approach with the widest range of possible applications: We demonstrate that both stepwise and continuous unitary transformations to diagonalize the many-particle Hamiltonian as well as perturbation theory and also nonperturbative treatments can be understood within the same theoretical framework. The new method is based on the introduction of generalized projection operators and allows us to develop a renormalization scheme which is used to evaluate directly the physical quantities of a many-particle system. The applicability of this approach is shown for two important elementary many-particle problems.
The kinematics of a nonrelativistic three-particle system is studied with the help of the general method devised by Lévy-Leblond and Lurçat. Basis states are constructed which are eigenstates, in addition to the total momentum-energy, angular momentum, etc., of new observables; among these, the ``togetherness tensor'' describes the simultaneous localization of the three particles and therefore is of great physical interest. All of these observables arise as Casimir operators of a ``great group'' acting on the three-particle phase-space manifold in a transitive way, and of some of its subgroups. In the present case, by trying to keep all the particles on the same footing (``democracy'' arguments), we are led to choose the SU3 group as a particularly convenient ``great group''. We thus recover completely the Dragt classification of non-relativistic three-particle states. The explicit calculation of the basis functions is done in a new way, by analytical methods, solving partial derivative equations. This enables us to establish the most general form of these basis functions.
We present a new procedure to construct the one-dimensional non-Hermitian imaginary potential with a real energy spectrum in the context of the position-dependent effective mass Dirac equation with the vector-coupling scheme in 1+1 dimensions. In the first example, we consider a case for which the mass distribution combines linear and inversely linear forms, the Dirac problem with a PT -symmetric potential is mapped into the exactly solvable Schrödinger-like equation problem with the isotonic oscillator by using the local scaling of the wavefunction. In the second example, we take a mass distribution with smooth step shape, the Dirac problem with a non- PT -symmetric imaginary potential is mapped into the exactly solvable Schrödinger-like equation problem with the Rosen–Morse potential. The real relativistic energy levels and corresponding wavefunctions for the bound states are obtained in terms of the supersymmetric quantum mechanics approach and the function analysis method.