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Hidden Angular Momentum in Atomic Systems (HAMAS)

Jincheng Zhang

Published Aug 19, 2026• 0 citations
Publisher

Abstract

The conventional description of angular momentum in atomic physics divides the total angular momentum of an electron into an orbital part, L, and a spin part, S. In this work we propose the existence of an additional, hidden component of angular momentum, L_h, that is not directly observable through standard measurements of L or S but contributes to the full algebraic structure of the atomic system. We construct a formalism in which the total angular momentum operator J is expressed as J = L + S + L_h, and we show that L_h satisfies a set of commutation relations with the Hamiltonian that guarantee its conservation in isolated atoms. The hidden component is shown to arise naturally from the coupling of the electron's intrinsic spin to the electromagnetic field in a gauge-invariant manner. We discuss the theoretical implications of L_h for the spectrum of hydrogenic atoms and for multi-electron systems, and we propose that high-precision spectroscopic techniques, such as optical lattice clocks and quantum logic spectroscopy, can detect the influence of L_h through subtle shifts in energy levels and selection rules. The presence of hidden angular momentum suggests that the set of quantum numbers needed to fully characterize atomic states should be expanded, potentially leading to new insights into atomic structure and to the identification of previously unobserved spectral lines.

DOI
10.5281/zenodo.22005294

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The conventional description of angular momentum in atomic physics divides the total angular momentum of an electron into an orbital part, L, and a spin part, S. In this work we propose the existence of an additional, hidden component of angular momentum, L_h, that is not directly observable through standard measurements of L or S but contributes to the full algebraic structure of the atomic system. We construct a formalism in which the total angular momentum operator J is expressed as J = L + S + L_h, and we show that L_h satisfies a set of commutation relations with the Hamiltonian that guarantee its conservation in isolated atoms. The hidden component is shown to arise naturally from the coupling of the electron's intrinsic spin to the electromagnetic field in a gauge-invariant manner. We discuss the theoretical implications of L_h for the spectrum of hydrogenic atoms and for multi-electron systems, and we propose that high-precision spectroscopic techniques, such as optical lattice clocks and quantum logic spectroscopy, can detect the influence of L_h through subtle shifts in energy levels and selection rules. The presence of hidden angular momentum suggests that the set of quantum numbers needed to fully characterize atomic states should be expanded, potentially leading to new insights into atomic structure and to the identification of previously unobserved spectral lines.
Angular momentum is a very important and revealing property of many physical systems. In classical mechanics the principle of conservation of angular momentum is a powerful aid to the solution of such problems as the orbits of planets and satellites and the behaviour of gyroscopes and tops. The role of angular momentum in quantum mechanics is probably even more important and this will be the subject of the present chapter and the next. We shall find that the operators representing the components of angular momentum do not commute with each other, although they all commute with the operator representing the total angular momentum. It follows that no pair of these components can be measured compatibly and we shall therefore look for a set of eigenfunctions that are common to the operators representing the total angular momentum and one of its components. We shall find that the angular momentum eigenvalues always form a discrete set and that, in the case of a central field, the operators commute with the Hamiltonian, implying that the total angular momentum and one component can be measured compatibly with the energy in this case, so that their values, once measured, remain constant in time. Consideration of angular momentum will also enable us to make predictions about the behaviour of atoms in magnetic fields, and we shall find that these are in agreement with experiment only if we assume that the electron (in common with many other fundamental particles) has an intrinsic “spin” angular momentum in addition to the “orbital” angular momentum associated with its motion. The interaction between spin and orbital angular momenta leads to detailed features of the atomic spectra which are known as “fine structure.” We shall also use the measurement of angular momentum to illustrate the quantum theory of measurement discussed in the previous chapter.
Spin-s systems Angular momentum is one of the fundamental quantities of Newtonian physics, and in quantum physics its importance is at least as great. In quantum mechanics we often distinguish between two types of angular momentum: orbital angular momentum , which a system of particles possesses due to particle motion through space; and spin angular momentum , which is an intrinsic property of a particle. The distinction will be important later, but for now we will ignore it. We will here refer to angular momentum of any sort as “spin” and develop general-purpose mathematical tools for its description. We have already dealt with spin systems, particularly the example of a spin-½ particle. Our approach began with the empirical observation that a measurement of any spin component of a spin-½ particle could yield only the results +ħ/2 or −ħ/2. We introduced the basis states | z ±〉 for the two-dimensional Hilbert space ℋ. We also gave other basis states such as {| x ±〉} and {| y ±〉} in terms of the | z ±〉 states. From basis states and measurement values we constructed operators for the spin components S x , S y , and S z . With the operators in hand, we could then examine the algebraic relations between them (such as the commutation relation in Exercise 3.56). Our job here is to generalize our analysis to systems of arbitrary spin. To do this, we will reverse our chain of logic.
Abstract In this chapter we discuss the intrinsic angular momentum called spin. Starting from the magnetic dipole moment related to orbital angular momentum, we focus on the hydrogen atom and consider the effect of an external magnetic field, resulting in Larmor precession and Zeeman splitting. We then turn to the discovery of spin in the Stern-Gerlach experiment. After providing a mathematical description of spin-1/2 systems in terms of two-component spinors and Pauli matrices, we illustrate projective measurements for the example of spin. The relationship between the Lie groups SU(2) and SO(3) is discussed in the context of the transformation of spinors under rotations. We analyse how the presence of spin alters the description of the hydrogen atom. Discussing the addition of angular momenta and the Pauli exclusion principle leads us to the structure of electronic orbitals. Finally, we discuss the occupation of electronic energy levels in heavier nuclei
This chapter shows that the three operators are Hermitian and (in a rotationally invariant system) commute with the Hamiltonian; therefore they are observable constants of the motion. It finds out what their physical significance is. By knowing from classical mechanics, the constant of the motion arising from rotational invariance is the angular momentum. The angular momentum may split up into two parts: orbital and intrinsic. The orbital part can always be described by the dependence of a wave function, whereas the intrinsic part is by definition contained in the transformation property of the wave function. In the case of a single component (scalar), no intrinsic angular momentum exists. There are—apart from the vector addition and the scalar product—two other ways of combining two vectors: the direct sum and the direct product. Both occur in the theory of angular momentum, in fact whenever symmetry is involved.
Quantization of spin and orbital angular momenta in standard quantum mechanics is rooted in the fundamental rotational symmetry of space in conjunction with the results of experiments on atomic and subatomic particles conducted with the Stern-Gerlach apparatus. We explain some of the most important features of spin and orbital angular momenta as inescapable consequences of elementary Stern-Gerlach experiments viewed in light of the rotational symmetry of space. The rotation operator is first derived for spin-½ particles, then extended to spin-1 particles by treating the case of a hydrogen atom in its ground state, where the spin of the proton combines with that of the electron to create a spin-1 triplet state. Along the way, we examine the evolution of a particle’s spin state under an applied magnetic field, where the interaction energy arises from the existence of a magnetic dipole moment for each particle in proportion to its spin angular momentum. Whereas a constant magnetic field B0 causes the particle’s magnetic moment to gyrate around the direction of B0, it will be seen that the presence of a small oscillating magnetic field perpendicular to B0 brings about the so-called Rabi oscillations, which involve periodic flippings of the particle’s spin orientation. In the case of a hydrogen atom in its ground state, the interaction between the magnetic dipole moments of the proton and the electron splits the ground state between a lower energy singlet having a net angular momentum of zero (spin-0 state), and a higher energy triplet having a total angular momentum of ħ (spin-1 state). This hyperfine splitting is the source of the well-known 21-cm line observed in the spectrum of the hydrogen atom, which arises from transitions between the atom’s singlet and triplet states. In the final section, we put forward an argument (originally made by Richard Feynman) that ties the rotational symmetry of space to the conservation of angular momentum in quantum mechanics. The argument is, in fact, quite general, enabling one to deduce other conservation laws from various inherent symmetries of quantum mechanical systems.
In this chapter, we develop the background needed to move our quantum mechanical formalism fully into three dimensions. We discuss angular momentum, which is the motional complement to spin angular momentum, that we developed earlier. There are some critical differences between orbital and spin angular momentum, and we need to carefully discuss how they relate and how they differ. Why is angular momentum so important? Because in problems where we have central forces (forces that depend only on the distance between two particles and act along the line connecting the two particles), the angular momentum is conserved. So, it becomes an integral part of how we solve the problem. The most important problem we have to solve, the hydrogen atom, is a central force problem; hence, we need this work before we can move forward to some really interesting physics that will come in Chap. 11 . We cover the angular momentum operators, eigenvalues, and eigenstates, their matrix representations, how to combine angular momentum, and spherical harmonics. We revisit the EPR experiment using our new formalism. We also discuss some unique representations of angular momentum by mapping to two-dimensional harmonic oscillators, as developed by Schwinger.