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Communications in Theoretical Physics

Independent Bases on the Spatial Wavefunction of Three-Identical-Particle Systems

Xianhui Liu

Published Jul 30, 1996• 3 citations
Publisher

Abstract

A simple and intuitional prescription for constructing the independent bases on the spatial wavefunctions of three-identical-particle systems is proposed. The basis functions for are given in the explicit expressions based on the harmonic oscillator model. The advantage of this prescription is that the operation is directly proceeded in the center of mass system and can be programmed for the arbitrary N .

DOI
10.1088/0253-6102/26/1/57

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A simple and intuitional prescription for constructing the independent bases on the spatial wavefunctions of three-identical-particle systems is proposed. The basis functions for are given in the explicit expressions based on the harmonic oscillator model. The advantage of this prescription is that the operation is directly proceeded in the center of mass system and can be programmed for the arbitrary N .
For pt.II see Proc. R. Soc. London, Ser. A, vol.384, no.1786, p.89-105 (1982). A procedure for solving the few-particle Schrodinger equation exactly is applied to a model system consisting of two identical particles and a massive third particle. The type of interaction potential is not specified except that it should not diverge more rapidly than r -2 at the particle positions. Allowable interactions include the Coulomb and the harmonic oscillator potentials. The principles are illustrated by reference to the spatially symmetric states of the system. The solution has the form of a multipole expansion in spherical polar coordinates. The radial dependence for each multipole component is defined by a power series including logarithmic terms. Explicit expressions are given for the coefficients in the expansion. Exact coefficients are obtained for low-order terms in the wavefunction of a two-electron atom.
An explicit construction is found for a unitary operator which insures the free motion of the center of mass of any many-particle wave function on which it is allowed to act. The transformation is used to calculate recoil correction terms for the internal energy and external interactions of nuclei, and some numerical evaluations are given for cases of interest. The many-body harmonic-oscillator problem is exactly soluble when one uses the transformation, and one is thus enabled to give a more general discussion of the spurious states.
The center-of-mass principle is the key to the rapid computation of the interaction of a large number of classical particles. Electrons governed by the multiparticle Schrödinger equation have a much more complicated interaction mainly due to their spatial extent and the antisymmetry constraint on the total wave function of the combined electron system. We present a center-of-mass principle for quantum particles that accounts for this spatial extent, the antisymmetry constraint, and the potential operators. We use it to construct an algorithm for computing a size-consistent approximate wave function for large systems with simple geometries.
The Wave-particle duality and the Schrodinger cat paradox pose important notions on quantum mechanical systems, in which a quantum system can exist in two physically opposite or distinct states. This motivates scientists from the days of Louis de Broglie to confidently look at matter as having a dual nature, which is a physical particle that can also be visualized as a wave entity. This paper seeks to provide an elegant method of solving the time-independent Schrodinger Equation (TISE) for a quantum simple harmonic oscillator (QSHO). A fully algebraic method is presented, the paper explains in detail how simple algebra, coupled with basic quantum mechanical operator commutation algebra can be employed to solve the TISE without resorting to complicated mathematical methods of solving second-order differential equations. The construction of the Hamiltonian is explained and an analogy between the classical simple harmonic oscillator (CSHO) and the QSHO is drawn to develop the solution method. The action of creation and annihilation operators on wave functions is exploited to generate states with higher and lower energies respectively and to generate a Hamiltonian that can act on a system and generate required quantum states. The aim is to generate the ground state of the QSHO and its associated energy value. From this state, other higher energy states can be generated by the action of the creation operator. The use of algebraic methods has been seen to be versatile as it does not explicitly rely on any particular basis or coordinate system. The method allows operators to be manipulated in different bases for example the momentum operator can be given as P ̂ x=-iℏ (∂/∂x) in a spatial coordinate basis or as a pure number p ̂ =p in the momentum basis.