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American Journal of Physics

Re-examining the value of old quantization and the Bohr atom approach

Todd S. Garon, Nelia Mann, Ellen M. McManis

Published Jan 22, 2013• 7 citations
Publisher

Abstract

We use old quantization to predict features of the energy spectrum for bound states in spherically symmetric potentials. We review the application of this method to simple quantum mechanical systems with known analytic results and show that old quantization, while not generally capable of predicting the exact quantum-mechanical spectrum, does consistently give useful information. We then apply the method to a logarithmic potential and compare the results with a numerically calculated spectrum. Finally, we use these techniques to predict the number of bound states in the Yukawa potential and again compare the results with those obtained numerically. In all cases old quantization provides good predictive power for the main features of the true quantum-mechanical problem, and thus can serve as a “back-of-the-envelope” technique for providing rough, qualitative information about the system.

DOI
10.1119/1.4769785

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We use old quantization to predict features of the energy spectrum for bound states in spherically symmetric potentials. We review the application of this method to simple quantum mechanical systems with known analytic results and show that old quantization, while not generally capable of predicting the exact quantum-mechanical spectrum, does consistently give useful information. We then apply the method to a logarithmic potential and compare the results with a numerically calculated spectrum. Finally, we use these techniques to predict the number of bound states in the Yukawa potential and again compare the results with those obtained numerically. In all cases old quantization provides good predictive power for the main features of the true quantum-mechanical problem, and thus can serve as a “back-of-the-envelope” technique for providing rough, qualitative information about the system.
We explore the method of old quantization as applied to states with nonzero angular momentum, and show that it leads to qualitatively and quantitatively useful information about systems with spherically symmetric potentials. We begin by reviewing the traditional application of this model to hydrogen, and discuss the way Einstein-Brillouin-Keller quantization resolves a mismatch between old quantization states and true quantum mechanical states. We then analyze systems with logarithmic and Yukawa potentials, and compare the results of old quantization to those from solving Schrodinger's equation. We show that the old quantization techniques provide insight into the spread of energy levels associated with a given principal quantum number, as well as giving quantitatively accurate approximations for the energies. Analyzing systems in this manner involves an educationally valuable synthesis of multiple numerical methods, as well as providing deeper insight into the connections between classical and quantum mechanical physics.
Abstract We explore the semi-classical Sommerfeld method of quantization as applied to states with nonzero angular momentum, and show that it leads to qualitatively and quantitatively useful information about systems with spherically symmetric potentials. We begin by reviewing the traditional application of this model to hydrogen, and discuss the way Einstein–Brillouin–Keller (EBK) quantization resolves a mismatch between Sommerfeld states and true quantum mechanical states. We then analyze systems with logarithmic and Yukawa potentials, and compare the results of Sommerfeld and EBK quantization to those from solving Schrödinger’s equation. We show that the semi-classical quantization techniques provide insight into the spread of energy levels associated with a given principle quantum number, as well as giving quantitatively accurate approximations for the energies. We also argue that analyzing systems in this manner involves an interesting application of numerical methods, as well as providing insight into the connections between classical and quantum mechanical physics.
An algebraic reformulation of the Bohr - Sommerfeld (BS) quantization rule is suggested and applied to the study of bound states in one-dimensional quantum wells. The energies obtained with the present quantization rule are compared to those obtained with the usual BS and WKB quantization rules and with the exact solution of the Schrödinger equation. We find that, in diverse cases of physical interest in molecular physics, the present quantization rule not only yields a good approximation to the exact solution of the Schrödinger equation, but yields more precise energies than those obtained with the usual BS and/or WKB quantization rules. Among the examples considered numerically are the Poeschl - Teller potential and several anharmonic oscillator potentials, which simulate molecular vibrational spectra and the problem of an isolated quantum well structure subject to an external electric field.
Abstract. – An exact quantization rule for the Schrödinger equation is presented. In the exact quantization rule, in addition to Nπ, there is an integral term, called the quantum correction. For the exactly solvable systems we find that the quantum correction is an invariant, independent of the number of nodes in the wave function. In those systems, the energy levels of all the bound states can be easily calculated from the exact quantization rule and the solution for the ground state, which can be obtained by solving the Riccati equation. With this new method, we re-calculate the energy levels for the one-dimensional systems with a finite square well, with the Morse potential, with the symmetric and asymmetric Rosen-Morse potentials, and with the first and the second Pöschl-Teller potentials, for the harmonic oscillators both in one dimension and in three dimensions, and for the hydrogen atom. In the development of quantum mechanics, the Bohr-Sommerfeld quantization rules of the old quantum theory [1] occupy a position intermediate between classical and quantum mechanics. The WKB approximation [2–4] is a method for the approximate treatment of the Schrödinger wave function with another quantization rule [1]. Both quantization rules are approximate. We are going to derive an exact quantization rule for the one-dimensional Schrödinger equation: d2 ψ(x) = −2M dx2 2 [E − V (x)] ψ(x), (1) ¯h where M is the mass of the particle, and the potential V (x) is a piecewise continuous real function of x satisfying for definiteness V (x)> E, − ∞ < x < xA or xB < x < ∞, V (x) = E, x = xA or x = xB, V (x) < E, xA < x < xB, (2) where xA and xB are two turning points. Between two turning points, the momentum is k(x) = √ 2M [E − V (x)]/¯h.
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.