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IntechOpen eBooks

Quantum Harmonic Oscillator

Coşkun Deniz

Published May 16, 2019• 2 citations
Publisher

Abstract

Quantum harmonic oscillator (QHO) involves square law potential (x2) in the Schrodinger equation and is a fundamental problem in quantum mechanics. It can be solved by various conventional methods such as (i) analytical methods where Hermite polynomials are involved, (ii) algebraic methods where ladder operators are involved, and (iii) approximation methods where perturbation, variational, semiclassical, etc. techniques are involved. Here we present the general outcomes of the two conventional semiclassical approximation methods: the JWKB method (named after Jeffreys, Wentzel, Kramers, and Brillouin) and the MAF method (abbreviated for “modified Airy functions”) to solve the QHO in a very good precision. Although JWKB is an approximation method, it interestingly gives the exact solution for the QHO except for the classical turning points (CTPs) where it diverges as typical to the JWKB. As the MAF method, it enables very approximate wave functions to be written in terms of Airy functions without any discontinuity in the entire domain, though, it needs careful treatment since Airy functions exhibit too much oscillatory behavior. Here, we make use of the parity conditions of the QHO to find the exact JWKB and approximate MAF solutions of the QHO within the capability of these methods.

DOI
10.5772/intechopen.85147

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Quantum harmonic oscillator (QHO) involves square law potential (x2) in the Schrodinger equation and is a fundamental problem in quantum mechanics. It can be solved by various conventional methods such as (i) analytical methods where Hermite polynomials are involved, (ii) algebraic methods where ladder operators are involved, and (iii) approximation methods where perturbation, variational, semiclassical, etc. techniques are involved. Here we present the general outcomes of the two conventional semiclassical approximation methods: the JWKB method (named after Jeffreys, Wentzel, Kramers, and Brillouin) and the MAF method (abbreviated for “modified Airy functions”) to solve the QHO in a very good precision. Although JWKB is an approximation method, it interestingly gives the exact solution for the QHO except for the classical turning points (CTPs) where it diverges as typical to the JWKB. As the MAF method, it enables very approximate wave functions to be written in terms of Airy functions without any discontinuity in the entire domain, though, it needs careful treatment since Airy functions exhibit too much oscillatory behavior. Here, we make use of the parity conditions of the QHO to find the exact JWKB and approximate MAF solutions of the QHO within the capability of these methods.
The single harmonic oscillator and double-well potentials are important systems in quantum mechanics. The single harmonic oscillator is the paradigm in physics and is taught in nearly all beginner undergraduate classes, while the double-well potential illustrates the two important principles of quantum tunneling and linear superposition. While exact analytical solutions of the Schrödinger equation exist for both of these potentials, they are also employed to benchmark the use of approximate techniques, which may be the only recourse for more complicated potentials. In this paper, we review the Wentzel–Kramers–Brillouin (WKB) approximation for both these potentials. While this approximation is known for its accurate energies, we will instead emphasize how poor the WKB wave functions are. The inaccuracy of the WKB wave functions will then motivate us to adopt the lesser-known Modified Airy Function (MAF) approximation, which alleviates the deficiencies of the WKB wave functions. We will review the MAF solution to the simple harmonic oscillator potential and then apply the MAF to the double-well potential. We find accurate eigenvalues and, more importantly, very accurate wave functions. We conclude with the suggestion that an introduction to the MAF should be included in undergraduate courses to complement the WKB.
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
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.
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.
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.