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Further steps to quantum mechanics: the old quantum mechanics of Bohr and Sommerfeld

Robert Golub, S. K. Lamoreaux

Published Feb 28, 2023• 0 citations
Publisher

Abstract

Abstract We review the Bohr atomic model, where certain conditions (quantum conditions) were used to select certain “allowed” circular orbits for the electrons in an atom. Sommerfeld realized that a more generalized condition, applied to the action variables, would be consistent with the Bohr condition and also allow elliptical orbits. This condition amounted to the quantization of the phase space occupied by an orbit. This had independently been suggested by Planck. We also discuss the similarities between classical mechanics and the geometric optics limit of a wave theory.

DOI
10.1093/oso/9780198822189.003.0004

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Abstract We review the Bohr atomic model, where certain conditions (quantum conditions) were used to select certain “allowed” circular orbits for the electrons in an atom. Sommerfeld realized that a more generalized condition, applied to the action variables, would be consistent with the Bohr condition and also allow elliptical orbits. This condition amounted to the quantization of the phase space occupied by an orbit. This had independently been suggested by Planck. We also discuss the similarities between classical mechanics and the geometric optics limit of a wave theory.
Niels Bohr’s model of the hydrogen and hydrogen-like atoms, in which the electron is allowed to revolve in certain circular orbits around the nucleus, was extended by Arnold Sommerfeld to allow for the possibility of elliptical orbits. Each elliptical orbit was constrained by two quantization conditions specified by a positive integer nφ and a non-negative integer nr. If, in the presence of the attractive Coulomb force between the electron and the nucleus, the dynamics of the atom were taken to be governed by the Newtonian laws of motion, the energy Ɛ of the two-particle system was found to be a function of the positive integer n = nr + nφ. The atomic energy levels thus exhibited an n-fold degeneracy, which would be lifted in the presence of external electric or magnetic fields, thus accounting for the fine-structure of the spectral lines emitted by the atom—phenomena observed, respectively, in the Stark effect and the Zeeman effect. Sommerfeld also examined the behavior of his elliptical orbits by allowing the revolving electron to obey Einstein’s relativistic dynamics. In this case, the energy-level degeneracies were lifted (even in the absence of external perturbations), and the elliptical orbits were found to precess around the nucleus—similarly to the precession of, say, the orbit of the planet Mercury around the Sun. What is astonishing about Sommerfeld’s relativistic expression of the energy Ɛ as a function of nφ and nr is that it is precisely the same expression as obtained for hydrogen and hydrogen-like atoms from Dirac’s equation, which came more than a decade later. Recall that the spin of the electron was not yet discovered when Sommerfeld developed his model, and that in Dirac’s fully-relativistic quantum mechanics, the spectral fine-structure arises from the coupling of the electron’s spin to its orbital motion. The present paper provides a streamlined yet detailed account of Sommerfeld’s elliptical orbits in hopes of bringing about a deeper appreciation for the miraculous coincidence of Sommerfeld’s result with that derived from Dirac’s equation.
Abstract The development of the complex of assumptions and methods now referred to as the “old quantum theory” mainly took place in the first five years following the introduction of the Bohr atomic model in 1913. Three guiding principles emerged that were used, sometimes in overlapping ways, to explain the flood of spectroscopic data that needed to be explained. First, quantization rules (or conditions) were proposed to single out the allowed orbital motions of electrons in atoms. These rules were derived in various forms by Planck, Sommerfeld, and Wilson, but were put into their most general form by Schwarzschild, who recognized the underlying principle as the quantization of the action variables of a multiply periodic classical system. Second, the special role of the action variables in quantization was given convincing support by the transfer of the adiabatic principle of mechanics to quantum theory (work primarily due to Paul Ehrenfest). Third, the correspondence principle, or statement of asymptotic coincidence of quantum and classical theory in the limit of large quantum numbers, originally introduced by Bohr in 1913 as a supporting argument for his quantization of angular momentum in his theory of the hydrogen atom, was extended by Bohr and Kramers to provide selection rules and approximate intensity predictions evening the regime low quantum numbers.
We review Bohr's atomic model and its extension by Sommerfeld from a mathematical perspective of wave mechanics.The derivation of quantization rules and energy levels is revisited using semiclassical methods.Sommerfeld-type integrals are evaluated by elementary techniques, and connections with the Schr odinger and Dirac equations are established.Historical developments and key transitions from classical to quantum theory are discussed to clarify the structure and significance of the old quantum mechanics.
The energy levels of hydrogen-like atoms are obtained from the phase-space quantization, one of the pillars of the old quantum theory, by three different methods - (i) direct integration, (ii) Sommerfeld's original method, and (iii) complex integration. The difficulties come from the imposition of elliptical orbits to the electron, resulting in a variable radial component of the linear momentum. Details of the calculation, which constitute a recurrent gap in textbooks that deal with phase-space quantization, are shown in depth in an accessible fashion for students of introductory quantum mechanics courses.