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arXiv:2312.09327 · American Journal of Physics

Employing an operator form of the Rodrigues formula to calculate wavefunctions without differential equations

Joseph R. Noonan, Maaz ur Rehman Shah, Luogen Xu, James K. Freericks

Published Mar 21, 2024• 4 citations
arXivHTMLPDF

Abstract

The factorization method of Schrödinger shows us how to determine the energy eigenstates without needing to determine the wavefunctions in position or momentum space. A strategy to convert the energy eigenstates to wavefunctions is well known for the one-dimensional simple harmonic oscillator by employing the Rodrigues formula for the Hermite polynomials in position or momentum space. In this work, we illustrate how to generalize this approach in a representation-independent fashion to find the wavefunctions of other problems in quantum mechanics that can be solved by the factorization method. We examine three problems in detail: (i) the one-dimensional simple harmonic oscillator; (ii) the three-dimensional isotropic harmonic oscillator; and (iii) the three-dimensional Coulomb problem. This approach can be used in either undergraduate or graduate classes in quantum mechanics.

DOI
10.1119/5.0177925

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The factorization method of Schrödinger shows us how to determine the energy eigenstates without needing to determine the wavefunctions in position or momentum space. A strategy to convert the energy eigenstates to wavefunctions is well known for the one-dimensional simple harmonic oscillator by employing the Rodrigues formula for the Hermite polynomials in position or momentum space. In this work, we illustrate how to generalize this approach in a representation-independent fashion to find the wavefunctions of other problems in quantum mechanics that can be solved by the factorization method. We examine three problems in detail: (i) the one-dimensional simple harmonic oscillator; (ii) the three-dimensional isotropic harmonic oscillator; and (iii) the three-dimensional Coulomb problem. This approach can be used in either undergraduate or graduate classes in quantum mechanics.
We present a full algebraic derivation of the wavefunctions of a simple harmonic oscillator. This derivation illustrates the abstract approach to the simple harmonic oscillator by completing the derivation of the coordinate-space or momentum-space wavefunctions from the energy eigenvectors. It is simple to incorporate into the undergraduate and graduate curricula. We provide a summary of the history of operator-based methods as they are applied to the simple harmonic oscillator. We present the derivation of the energy eigenvectors along the lines of the standard approach that was first presented by Dirac in 1947 (and is modified slightly here in the spirit of the Schrödinger factorization method). We supplement it by employing the appropriate translation operator to determine the coordinate-space and momentum-space wavefunctions algebraically, without any derivatives.
Abstract In Chapter 5 we considered the factorization of a radial Hamiltonian for a particle in a spherically symmetric potential which is independent of angular momentum. This factorization provides shift operators for energy and angular momentum in the eigenkets of the radial Hamiltonian for the oscillator and Coulomb potentials. These operators are linear functions of the momentum operator *p and they are also nonlinear functions of the position operator r: in the coordinate representation of wave mechanics they yield first-order differential operators. In this chapter we show that for the three-dimensional isotropic harmonic oscillator and the Coulomb potential, one can also construct shift operators for energy and angular momentum that are linear functions* of r and nonlinear functions of p. In the momentum representation of wave mechanics the shift operators yield first-order differential operators. Applications to the calculation of energy eigenvalues, matrix elements, and radial momentum-space wavefunctions are considered.
Abstract The Morse potential is an important problem to examine due to its applications in describing vibrations and bond breaking in molecules. It also shares some properties with the simpler harmonic oscillator, at the same time displaying differences, allowing for an interesting contrast to its well-studied counterpart. The solution of the Morse potential is not usually taught in a quantum mechanics class, since using differential equations makes it very tedious. Here, we illustrate how to solve the Morse potential using the Schrödinger factorization method. This operator method is a powerful tool to find the energy eigenvalues, eigenstates, and wavefunctions without using differential equations in position space, allowing us to solve more problems without requiring a discussion of hypergeometric or confluent hypergeometric functions.
Quantum mechanics is often developed in the position representation, but this is not necessary, and one can perform calculations in a representation-independent fashion, even for wavefunctions. In this work, we illustrate how one can determine wavefunctions, aside from normalization, using only operators and how those operators act on state vectors. To do this in plane polar and spherical coordinates requires one to convert the translation operator into those coordinates. As examples of this approach, we illustrate the solution of the Coulomb problem in two and three dimensions without needing to express any operators in position space.
Abstract The special and recurring role that the simple harmonic oscillator (SHO) plays in quantum mechanics can be attributed both to its physical relevance and its simple solutions. The fact that the ground state solution is the minimum uncertainty wave packet (Section 12.4) and the highly constrained connection between the position-space and momentum-space wavefunctions (P4.23 and Section 9.2.2) also indicates that this problem occupies a special niche. The symmetry between x and p present in the solutions is obviously a reflection of the fact that only for the SHO is the potential energy function quadratic in x. It is often the case in physics where systems with a high degree of symmetry are amenable to solution in a variety of ways, sometimes quite unexpected. In this chapter, we discuss a powerful method of solving the harmonic oscillator problem involving the factorization of the differential equation using differential operators; we then (briefly) discuss extensions and applications of operator methodsÉ to other physical problems.
Abstract Quantum mechanical problems capable of exact solution are traditionally solved in a few instances only (such as the harmonic oscillator and angular momentum) by operator methods, but mainly by means of Schrodinger's wave mechanics. The present volume shows that a large range of one- and three-dimensional problems, including certain relativistic ones, are solvable by algebraic, representation-independent methods using commutation relations, shift operators, the virial, hypervirial, and Hellman-Feyman theorems. Applications of these operator methods to the calculation of eigenvalues, matrix elements, and wavefunctions are discussed in detail. This book is an introduction to the use of operator methods in quantum mechanics and also a reference work with numerous problmes solved. It is suitable for use by students of intermediate quantum mechanics and also more advanced postgraduate students who wish to study the algebraic method of solving quantum mechanical problems.