Two methods for obtaining the ladder spectrum characteristic of the simple harmonic oscillator are widely used in elementary quantum mechanics. In the first method, that of series solution, quantization is shown to follow from the requirement that the wave function be normalizable. In the second, it is common to derive quantisation in an operator formalism based on factorization of the wave equation. In this latter method the role of normalizability is not customarily discussed. We show explicitly that the same boundary condition implicit in the operator manipulations leads to quantization in both methods.
Two methods for obtaining the ladder spectrum characteristic of the simple harmonic oscillator are widely used in elementary quantum mechanics. In the first method, that of series solution, quantization is shown to follow from the requirement that the wave function be normalizable. In the second, it is common to derive quantisation in an operator formalism based on factorization of the wave equation. In this latter method the role of normalizability is not customarily discussed. We show explicitly that the same boundary condition implicit in the operator manipulations leads to quantization in both methods.
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.
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.
In the past few chapters, the Schrödinger equation has been developed and applied to the solution of a number of quantum mechanical problems, mainly to develop experience with the results of simple and common systems. The results from these examples can be summarized relatively simply. In general, quantization enters the problem through the non-commuting nature of conjugate operators such as position and momentum as well as from classical boundary quantization. This has led to the Schrödinger equation itself being the primary equation of motion for the wave function solution to the problem. In essence, duality is incredibly important and is the basic method by which the electron is treated as a wave, rather than as a particle, and the wave equation of interest is the Schrödinger equation. When boundary conditions are applied, either through potential barriers or through the form of the potential (as in the harmonic oscillator), the time-independent Schrödinger equation yields solutions that are often special functions. Examples of this are the sines and cosines in the rectangular-barrier case, the Airy functions in the triangular-well case, and the Hermite polynomials in the harmonic oscillator case.
We write a computer program that uses the recursion relation to calculate wave function in the harmonic-oscillator potential for specified values of E/hv (with its deviation 0.001) containing only even numbers of v (0,2,4,...). In this work, differential equations are solved by power series methods, i.e. the Schrodinger equation stationary state wavefunction of the harmonic-oscillator. This technique is applied to obtain the wavefunction of the quantum harmonic oscillator and is at a more sophisticated level than elsewhere in the course of quantum physics. For the able student this can be a worthwhile extension to the work on the harmonic-oscillator.
The goal of Quantum Mechanics I, A Problem Text, is to enable students to solve problems appropriate to their first course in quantum mechanics. Significantly detailed solutions to traditionally posed problems dominate. Theory and rationale are addressed in prescript and postscript narratives and/or within the solved problems to guide students; and clarify vocabulary, symbology, and terminology. Applications of the postulates are presented initially using arguments from linear algebra appropriate to discrete systems with low-dimensional vectors and matrix operators, introducing orthogonality, orthonormality, Hermiticity, eigenvectors, eigenvalues, probability, expectation value, and degeneracy. These arguments blend into infinite-dimensional vectors and operators, and calculus-based arguments for continuous systems where delta functions, theta functions, and Fourier transforms are initially discussed. Dirac notation is fully developed within these first five chapters. Chapter six discusses Ehrenfest’s theorem, the Heisenberg uncertainty relations, and Gaussian wave functions and wave packets. Increasingly sophisticated potential energy functions are then treated to include the free particle, the infinite square well, the one-dimensional scattering state, the simple harmonic oscillator, the finite square well, orbital angular momentum, and the hydrogen atom. Ladder operators are featured in the developments of the simple harmonic oscillator and orbital angular momentum. The diversity of narratives and detailed solutions intend
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.