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arXiv:math-ph/0206001

Generalised quantum anharmonic oscillator using an operator ordering approach

Anirban Pathak

Published Jun 2, 2002• 0 citations
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Abstract

We construct a generalised expression for the normal ordering of (a+a^{\dagger})^{m} for integral values of m and use the result to study the quantum anharmonic oscillator problem in the Heisenberg approach. In particular, we derive generalised expressions for energy eigen values and frequency shifts for the Hamiltonian H=\frac{x^{2}}{2}+\frac{\dot{x}^{2}}{2}+\fracλ{m}x^{m}. We also derive a closed form first order multi scale perturbation theoretic operator solution of this Hamiltonian with a view to generalise some recent results of Bender and Bettencourt .

DOI
10.48550/arxiv.math-ph/0206001

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We construct a generalised expression for the normal ordering of (a+a^{\dagger})^{m} for integral values of m and use the result to study the quantum anharmonic oscillator problem in the Heisenberg approach. In particular, we derive generalised expressions for energy eigen values and frequency shifts for the Hamiltonian H=\frac{x^{2}}{2}+\frac{\dot{x}^{2}}{2}+\fracλ{m}x^{m}. We also derive a closed form first order multi scale perturbation theoretic operator solution of this Hamiltonian with a view to generalise some recent results of Bender and Bettencourt .
This work is aimed at obtaining the energy eigenvalues for one-dimensional quantum harmonic and anharmonic oscillators perturbed by linear, quadratic, cubic and polynomial potentials. To obtain the solutions of the energy eigenvalues, we employed the time-independent perturbation theory to calculate the first and the second-order energy correction, which we used to obtain the complete generalised energy eigenvalues of the quantum harmonic oscillators with linear, quadratic, cubic and polynomial perturbation potential of the same unperturbed Hamiltonian (H).
Conventional weak-coupling perturbation theory suffers from problems that arise from the resonant coupling of successive orders in the perturbation series. Multiple-scale perturbation theory avoids such problems by implicitly performing an infinite reordering and resummation of the conventional perturbation series. Multiple-scale analysis provides a good description of the classical anharmonic oscillator. Here, it is extended to study the Heisenberg operator equations of motion for the quantum anharmonic oscillator. The analysis yields a system of nonlinear operator differential equations, which is solved exactly. The solution provides an operator mass renormalization of the theory.
This is an investigation of the energy levels and wavefunctions of an anharmonic oscillator characterised by the potential 1/2 (omega 2 q 2 + lambda q 4 ). As a lowest-order approximation an extremely simple formula for energy levels, E i (0) = (i + 1/2)1/4(3/alpha i + alpha i ), is derived (i being the quantum number of the energy level), which covers any (lambda, i). alpha i is the real positive root of a cubic equation: y i alpha i 3 + alpha i 2 - 1 = 0, with y i = 6lambda(2i 2 + 2i + 1)/(2i+1). This formula reproduces the exact energy levels within an error of about 1% for any ( lambda ,i) (the worst case is 2% for i = 0, lambda to infinity). Systematically higher orders of this perturbation theory are developed, which contains the 'usual' perturbation theory for the limiting case of small lambda , but this perturbation theory is valid for any (i, lambda). The second-order perturbation theory reduces the errors of our lowest-order results by a factor of about 1/5 in general. Various ranges (large, intermediate, small) of (i, lambda ) are investigated and compared with the exact values obtained by the Montroll group (1975, 1978). For i = 0, 1, even the fourth-order perturbation calculation can be elaborated explicitly, which reduces the error to about 0.01% for any lambda . For small lambda it gives correct numerical coefficients up to lambda 4 terms, as it should.
In this article, for pedagogical purposes we have discussed the application of nondegenerate perturbation theory up to the third order to compute energy eigenvalues and wave functions for the quantum anharmonic oscillator. Energy levels of a single quartic oscillator for 𝜆 values in range of 0.1-1 are given. Perturbed and non-perturbed wave functions of the levels up to the fourth excited level are compared. Ground, first and second excited energy levels are also calculated by applying finite differences method and, results are compared with the ones obtained via perturbation theory. It is found that perturbation theory gives comparable results only for a small 𝜆 parameter and for the ground state. The quartic term in the Hamiltonian of the anharmonic oscillator leads to a more effective confinement of the particle which is deduced from the plots of wavefunctions and probability distributions. Meanwhile, the number of zero crossing nodes of the wavefunctions increases as the energy level increases, which is an expected result for both the harmonic and anharmonic oscillator.
In this article the anharmonic oscillator in quantum mechanics is discussed. First propagators of less complex systems are found by using the path integral method. With perturbation theory an expression, up to any order, has been found for the vacuum propagator of the anharmonic oscillator. In this article only the first and second order were calculated and by looking at the n-pointfunctions the Feynman diagrams of these orders were found. It appears that the anharmonic term up to first order causes a change in the frequency of the system. Looking at second order perturbation theory gives five diagrams. The first four of these diagrams are simple diagrams and again these diagrams alter the frequency of the system. The change in the frequency looks a lot like a series and it is possible to ’guess’ a general expression up to any order for all simple diagrams. This expression seems to fit qualitatively for higher orders however the prefactors were not checked nor is there a proof formulated. The fifth diagrams is a complex diagram and this diagram has not been solved in a satisfying way. Finally some recommendations for additional research are given.
We develop a general formalism for calculating the large-order behavior of perturbation theory for quantized systems of unequal-mass coupled anharmonic oscillators. Our technique is based on a generalization of the semiclassical approximation which was used to study equal-mass oscillators in the first paper of this series. The unequal-mass problem is much more difficult because the path which minimizes the classical action is not a straight line. Assuming that this tunneling path is known, we derive a general expression for the physical-optics approximation to the wave function of a tunneling particle. This derivation rests on the construction of a WKB approximation in curved space. We thus completely reduce the general quantum problem to the much simpler classical one of determining the path. Then we present a perturbation scheme for finding the classical path for systems of oscillators whose masses only differ by a small amount. Finally, we illustrate our techniques by solving a two-mode unequal-mass oscillator and comparing these results with a computer calculation. Our theoretical predictions and numerical calculations agree.