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CRC Press eBooks

The quantum-mechanical harmonic oscillator

Francisco Marcelo Fernández, Eduardo Alberto Castro

Published Jan 16, 2020• 0 citations
Publisher

Abstract

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.

DOI
10.1201/9780367811426-3

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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.
Mechanical motions of atoms near their equilibrium geometry are approximated by a universal mapping on a collection of independent harmonic oscillators. The respective frequencies are characteristic to the material, for example, lattice phonons or molecular vibrations. The quantum description of atomic motions involves the solution of the Schrödinger equation for the harmonic oscillator in the space of proper wave functions. The energy levels obtained are shown to be equally spaced where the level spacing is proportional to the oscillator frequency. The stationary solutions are identified in terms of Hermite polynomials, demonstrating remarkable differences from the classical harmonic oscillator. The importance of the zero-point energy is emphasized in the context of the stability of chemical bonds, where the Harmonic approximation is shown to be reasonably valid for typical interatomic bonds in standard thermal conditions. This explains the relevance of the harmonic approximation for analyzing the absorption spectrum of infrared radiation by molecules.
In this chapter, the authors solve the Schrodinger equation for a harmonic oscillator using two methods, analytical method and algebraic method. They discuss the quantum properties of the harmonic oscillator. A harmonic oscillator is a system that exhibits simple harmonic motion or periodic motion, a motion that repeats itself after equal intervals of time. Many systems such as spring, simple pendulum, vibrating string and molecular vibration can be approximated as simple harmonic oscillators. The authors consider a simple harmonic oscillator, a spring whose spring constant is "k" attached to a mass "m" as a simple harmonic oscillator. They describe the Schrodinger equation in spherical coordinates. The authors also solve the three-dimensional Schrodinger equation for the hydrogen atom. For the hydrogen atom, the potential energy function is dependent only on radial distance and is independent of angular variables. The hydrogen atom consists of a positively charged proton surrounded by an electron that orbits around it.
Harmonic oscillator model,the physical method of which enjoys wide application in other related courses is the simplest but the most important model in quantum mechanics.On one hand,profound understanding of harmonic oscillator model through various ways is crucial to understand the essence of quantum mechanics and research into micro physical models by means of quantum mechanics;on the other hand,the application of algebraic approach to solve the eigenvalues and wave function of mechanics is the main means to solve the actual problems in quantum mechanics.This paper will take harmonic oscillator as an example,and apply algebraic approach to firstly present wave function of one-dimensional harmonic oscillator,and then multi-dimensional harmonic oscillator,and also combine corresponding commutator relations of operator to present Hermite polynomials and its recursion relations,which will avoid the process of using series to solve the equation of Heimite.Meanwhile,it will improve some shortcomings revealed in the same paper.
The study of quantum properties of the harmonic oscillator is important in physics as many real-world systems oscillate harmonically. Motion of systems in a confined space is often modeled as being a quantized harmonic motion or, in first instance, is approximated by a harmonic motion. This chapter helps the reader to solve the equation employing an algebraic operator technique, which is based on the Dirac notation. This approach has several definite advantages and exploits the commutation relations among the operators involved and their properties. The chapter transforms the stationary Schrodinger equation into a second-order differential equation and finds the solution to the equation with the aid of a more advanced mathematical technique that involves special functions. The energy of a harmonic oscillator is quantized, with the sequence of values. The difference in energy between adjacent energy levels is equal to the energy of a single photon, ħω.
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 one of the most studied systems in Physics with a myriad of applications. One of the first problems solved in a Quantum Mechanics course is calculating the energy spectrum of the simple harmonic oscillator with analytic and algebraic approaches. In the algebraic solution, creation and annihilation operators are introduced to factorize the Hamiltonian. This work presents an algebraic solution for the simple harmonic oscillator in the context of Classical Mechanics, exploring the Hamiltonian formalism. In this solution, similarities between the canonical coordinates in a convenient basis for the classical problem and the corresponding operators in Quantum Mechanics are highlighted. Moreover, the presented algebraic solution provides a straightforward procedure for the quantization of the classical harmonic oscillator, motivating and justifying some operator definitions commonly used to solve the correspondent problem in Quantum Mechanics.