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arXiv:1705.03009 · Ife Journal of Science

Quantization of the one-dimensional free harmonic oscillator as an example of the application of the node theorem and the Macdonald-Hylleraas-Undheim theorem

Kunle Adegoke, Adenike Olatinwo

Published May 26, 2020• 1 citation
arXivHTMLPDF

Abstract

Using heuristic arguments alone, based on the properties of the wavefunctions, the energy eigenvalues and the corresponding eigenfunctions of the one-dimensional harmonic oscillator are obtained. This approach is considerably simpler and is perhaps more intuitive than the traditional methods of solving a differential equation and manipulating operators. Keywords: Time-independent Schrödinger equation, MacDonald-Hylleraas-Undheim theorem, Node theorem, Hermite polynomials, energy eigenvalues

DOI
10.4314/ijs.v22i1.9

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Using heuristic arguments alone, based on the properties of the wavefunctions, the energy eigenvalues and the corresponding eigenfunctions of the one-dimensional harmonic oscillator are obtained. This approach is considerably simpler and is perhaps more intuitive than the traditional methods of solving a differential equation and manipulating operators. Keywords: Time-independent Schrödinger equation, MacDonald-Hylleraas-Undheim theorem, Node theorem, Hermite polynomials, energy eigenvalues
Quantum mechanics is one of the branches of physics. In this mechanics, physical problems are solved by algebraic and analytic methods. By applying a simple procedure we can find the general solutions of Schrodinger’s time - independent wave equation of one dimensional quantum mechanical harmonic oscillator without making any approximation. In this paper, we will discuss the Eigenenergy values and Eigenfunctions of one of the most important physical models of quantum mechanics, namely the one-dimensional Quantum mechanical Harmonic Oscillator by modifying the Hermite differential equation.
The harmonic oscillator is a useful model for the interpretation of many physical phenomena. It is used as a first approximation to the vibration of molecules and crystal lattices and for the quantization of electromagnetic fields, among other applications. One can solve the time-independent Schrodinger equation for the harmonic oscillator in many different ways; operator methods give rise to recurrence relations and generating functions for the stationary states. The coordinate representation renders the coordinate operator diagonal. In this particular representation the eigenvectors of the harmonic oscillator are functions of the coordinate that are commonly expressed in terms of Hermite polynomials. The chapter shows that calculation with the eigenfunctions of the harmonic oscillator is remarkably simple in the realm of the Lie algebras. The application of the bosonic algebra in theoretical physics and chemistry is so vast that it is impossible even to give a reasonable summary. An important application of the bosonic algebra is the modeling of simple quantum-mechanical systems.
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.
This study presents a complete algebraic formulation of the quantum harmonic oscillator, demonstrating that the Hermite polynomials, H n ( x ) , emerge as the fundamental solution when the power-series method is applied to the Schrödinger equation. The physical requirement of square integrability enforces the truncation of the series, leading precisely to these polynomials, which constitute the polynomial part of the energy eigenfunctions, ψ n ( x )= N n H n ( αx ) e − α 2 x 2 /2 , where n is the quantum number. This quantum number directly determines the quantized energy levels through E n =ℏω( n+ 1 2 ) . The analysis based on creation and annihilation operators further reveals that the action of the creation operator on the ground state generates the excited states along with their corresponding Hermite functions. The orthogonality of these polynomials ensures the orthonormality of the complete set of eigenfunctions. Additionally, the geometric Berry phase emerges as a natural extension when the system undergoes adiabatic cyclic changes, revealing a deeper topological structure that complements the conventional algebraic and analytic descriptions. Therefore, Hermite polynomials encapsulate both the mathematical structure and the physical essence of quantization in this fundamental system.
Abstract We consider the time-independent Schrödinger equation for the harmonic oscillator potential and determine its bound states and energy levels in one spatial dimension using two approaches: the algebraic and the analytic method. Using the former, we introduce ladder operators: the annihilation and creation operators, as well as the occupation-number operator, and determine the ground state of the harmonic oscillator to be a Gaussian wave packet, while the latter method yields the general bound state solutions in terms of the Hermite polynomials. We further discuss the zero-point energy and uncertainty relation for the quantum harmonic oscillator and make a comparison to the classical harmonic oscillator. Finally, we examine the three-dimensional harmonic oscillator, which leads us to the description of systems with multiple degrees of freedom via the tensor product
The single well 1D harmonic oscillator is one of the most fundamental and commonly solved problems in quantum mechanics. Traditionally, in most introductory quantum mechanics textbooks, it is solved using either a power series method, which ultimately leads to the Hermite polynomials, or by ladder operators methods. We show here that, by employing one straightforward variable transformation, this problem can be solved, and the resulting state functions can be given in terms of parabolic cylinder functions. Additionally, the same approach can be used to solve the Schrödinger equation for the 1D harmonic oscillator in a uniform electric field. In this case, the process yields two possible solutions. One is the well-known result where the 1D oscillator eigenvalues are reduced by a frequency-dependent term, which can have any positive value. The other is where the field term is restricted to be an integer and the eigenvalues are in the same form as for the field-free case. We show how the results can be used to create a harmonic approximation for the bound states of a Lennard-Jones potential.