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arXiv:0802.3601 · Journal of Physics A Mathematical and Theoretical

Auxiliary fields as a tool for computing analytical solutions of the Schrödinger equation

BERNARD SILVESTRE-BRAC, Claude Semay, Fabien Buisseret

Published Jun 12, 2008• 22 citations
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Abstract

We propose a new method to obtain approximate solutions for the Schrödinger equation with an arbitrary potential that possesses bound states. This method, relying on the auxiliary field technique, allows to find in many cases, analytical solutions. It offers a convenient way to study the qualitative features of the energy spectrum of bound states in any potential. In particular, we illustrate our method by solving the case of central potentials with power-law form and with logarithmic form. For these types of potentials, we propose very accurate analytical energy formulae which greatly improves the corresponding formulae that can be found in the literature.

DOI
10.1088/1751-8113/41/27/275301

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We propose a new method to obtain approximate solutions for the Schrödinger equation with an arbitrary potential that possesses bound states. This method, relying on the auxiliary field technique, allows to find in many cases, analytical solutions. It offers a convenient way to study the qualitative features of the energy spectrum of bound states in any potential. In particular, we illustrate our method by solving the case of central potentials with power-law form and with logarithmic form. For these types of potentials, we propose very accurate analytical energy formulae which greatly improves the corresponding formulae that can be found in the literature.
It has recently been shown that the auxiliary field method is an interesting tool to compute approximate analytical solutions of the Schrödinger equation. This technique can generate the spectrum associated with an arbitrary potential V ( r ) starting from the analytically known spectrum of a particular potential P ( r ). In the present work, general important properties of the auxiliary field method are proved, such as scaling laws and independence of the results on the choice of P ( r ). The method is extended in order to find accurate analytical energy formulae for radial potentials of the form aP ( r ) + V ( r ), and several explicit examples are studied. Connections existing between the perturbation theory and the auxiliary field method are also discussed.
The auxiliary field method is a powerful technique to obtain approximate closed-form energy formulas for eigenequations in quantum mechanics. Very good results can be obtained for Schrödinger and semirelativistic Hamiltonians with various potentials, even in the case of many-body problems. This method can also provide approximate eigenstates in terms of well-known wavefunctions, for instance harmonic oscillator or hydrogen-like states, but with a characteristic size which depends on quantum numbers. In this paper, we consider two-body Schrödinger equations with linear, logarithmic and exponential potentials and show that analytical approximations of the corresponding eigenstates can be obtained with the auxiliary field method, with very good accuracy in some cases.
The goal of the dissertation is to find new method of solving two-dimensional Schrödinger equation in such cases, when the separation of the variables is not applicable. The results are applied to the two-dimensional Schrödinger equation with the potentials of the form of the quartic polynomial, of the sextic polynomial and of the quartic Morse potential. For these cases, the analytical formulae for the ground state wave functions and the corresponding energies have been found. For the specific class of the potentials of the form of the quartic polynomial, analytical formula for one of the excited states and for the corresponding energy have been found.
A simple procedure has been found for the general solution of the time-independent Schrödinger Equation (SE) with the help of quantization of potential area in one dimension without making any approximation.Energy values are not dependent on wave functions. So, to find the energy values, it is enough to find the classic turning points of the potential function. Two different solutions were obtained, namely, symmetric and anti symmetric in bound states. These normalized wave functions are always periodic. It is enough to take the integral of the square root of the potential energy function to find the normalized wave functions. If these calculations cannot be made analytically, they should then be performed by numerical methods. The SE has been solved for a particle in many one-dimension and the spherical symmetric central potential well, the relativistic theory of Dirac as examples.
A simple procedure has been found for the general solution of the time-independent Schrödinger equation (SE) with the help of quantization of potential area in one dimension without making any approximation. Energy values are not dependent on wave functions. So, to find the energy values, it is enough to find the classic turning points of the potential function. Two different solutions were obtained, namely, symmetric and antisymmetric in bound states. These normalized wave functions are always periodic. It is enough to take the integral of the square root of the potential energy function to find the normalized wave functions. If these calculations cannot be made analytically, they should then be performed by numerical methods. The SE has been solved for a particle in many one-dimension and the spherical symmetric central potential wells as examples. Their energies and normalized wave functions were found as examples. These solutions were also applied to the theories of scattering and alpha decay. The results obtained with the experimental values were compared with the calculated values. One was seen to be very fit.
In this study, we present analytical solutions of the Schrödinger equation with the Multiparameter potential containing the different types of physical potential via the asymptotic iteration method (AIM) by applying a Pekeris-type approximation to the centrifugal potential. For any n and l (states) quantum numbers, we get the bound state energy eigenvalues numerically and the corresponding eigenfunctions.Furthermore, we compare our results with the ones obtained in previous works and it is seen that our numerical results are in good agreement with the literature.