Calculation of the characteristic functions of anharmonic oscillators

The energy levels of quantum systems are determined by quantization conditions. For one-dimensional anharmonic oscillators, one can transform the Schrödinger equation into a Riccati form, i.e., in terms of the logarithmic derivative of the wave function. A perturbative expansion of the logarithmic d...

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Bibliographic Details
Published in:Applied numerical mathematics Vol. 60; no. 12; pp. 1332 - 1341
Main Authors: Jentschura, Ulrich D., Zinn-Justin, Jean
Format: Journal Article
Language:English
Published: Elsevier B.V 01-12-2010
Elsevier
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Summary:The energy levels of quantum systems are determined by quantization conditions. For one-dimensional anharmonic oscillators, one can transform the Schrödinger equation into a Riccati form, i.e., in terms of the logarithmic derivative of the wave function. A perturbative expansion of the logarithmic derivative of the wave function can easily be obtained. The Bohr–Sommerfeld quantization condition can be expressed in terms of a contour integral around the poles of the logarithmic derivative. Its functional form is B m ( E , g ) = n + 1 2 , where B is a characteristic function of the anharmonic oscillator of degree m, E is the resonance energy, and g is the coupling constant. A recursive scheme can be devised which facilitates the evaluation of higher-order Wentzel–Kramers–Brioullin (WKB) approximants. The WKB expansion of the logarithmic derivative of the wave function has a cut in the tunneling region. The contour integral about the tunneling region yields the instanton action plus corrections, summarized in a second characteristic function A m ( E , g ) . The evaluation of A m ( E , g ) by the method of asymptotic matching is discussed for the case of the cubic oscillator of degree m = 3 .
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content type line 23
ISSN:0168-9274
1873-5460
DOI:10.1016/j.apnum.2010.03.015