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arXiv:2608.03997

Non-Relativistic Quantum Electrodynamics of Atoms in a Rotating Ring Cavity

Jarrod T. Reilly, Murray J. Holland

quant-phSubmitted Aug 4, 2026• Announced Aug 5, 2026
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Abstract

In this paper, we derive a quantum optics model in a non-inertial rotating ring cavity from first principles. We begin with the Dirac equation in curved spacetime, add minimal coupling to the electromagnetic field, and then find the Dirac Hamiltonian for the generalized Born metric. We then formally take the non-relativistic limit by way of Foldy-Wouthuysen transformations and project onto a fermionic Fock space for the atoms' electrons, protons, and neutrons. Focusing on a protium atom, we next move from a minimal coupling gauge to a multipole expansion gauge by taking a Power-Zienau-Woolley transformation under the dipole and long-wavelength approximations. Here, we find additional terms from the rotation of the system including a rotation-induced hyperfine shift of the atomic transition which could possibly be observed experimentally even for small rotation rates. Making the electric dipole, two-level, and rotating-wave approximations, we arrive at a Jaynes-Cummings-like Hamiltonian which also accounts for rotational effects, such as the rotation-induced hyperfine shift and the Sagnac shift for the cavity's counterpropagating modes.

Comments
25 pages, 1 figure

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In this paper, we derive a quantum optics model in a non-inertial rotating ring cavity from first principles. We begin with the Dirac equation in curved spacetime, add minimal coupling to the electromagnetic field, and then find the Dirac Hamiltonian for the generalized Born metric. We then formally take the non-relativistic limit by way of Foldy-Wouthuysen transformations and project onto a fermionic Fock space for the atoms' electrons, protons, and neutrons. Focusing on a protium atom, we next move from a minimal coupling gauge to a multipole expansion gauge by taking a Power-Zienau-Woolley transformation under the dipole and long-wavelength approximations. Here, we find additional terms from the rotation of the system including a rotation-induced hyperfine shift of the atomic transition which could possibly be observed experimentally even for small rotation rates. Making the electric dipole, two-level, and rotating-wave approximations, we arrive at a Jaynes-Cummings-like Hamiltonian which also accounts for rotational effects, such as the rotation-induced hyperfine shift and the Sagnac shift for the cavity's counterpropagating modes.
We study quantum optics with the atoms coupled to the quantized electromagnetic (EM) field in a non-inertial reference frame by making use of quantum field theory in curved spacetime. We rigorously establish the microscopic model for a two-level atom interacting with the quantized EM field in a rotating ring cavity by deriving a Jaynes-Cummings (JC) type Hamiltonian. Due to the two fold degeneracy of the ring cavity modes, the Rabi splitting exhibits three rather than two resonant frequency peaks. We find that the heights of the two side peaks show a sensitive linear dependence on the rotating velocity. This high sensitivity can be utilized to detect the angular velocity of the whole system.
Multipolar quantum optics deals with the interaction of light with matter as a many-body bound system of charged particles where the coupling to electromagnetic fields is in terms of the multipolar electric polarization and magnetization. We describe two transformations applied to the conventional non-relativistic formalism, namely a gauge transformation applied directly to the fields at the Lagrangian stage and a unitary transformation applied to the old Hamiltonian. We show how such transformations lead to the same Power-Zienau-Woolley (PZW) formulation of the quantum electrodynamics (QED) of an overall electrically neutral many-body bound system of charges, including the internal motion as well as the gross dynamics of the centre of mass. Besides highlighting the utility of the multipolar formalism as a reliable and convenient platform in dealing with optical processes in atomic and molecular physics, it is shown how the analysis can also lead to the identification of the Röntgen effect arising from the gross motion of an electric dipole moment in a magnetic field and the Aharonov-Casher effect due to the motion of a magnetic dipole moment in an electric field. The importance of the two effects is pointed out in both experimental and theoretical contexts.This article is part of the theme issue 'The quantum theory of light'.
We study the relations between massless Dirac fermions in an electromagnetic field and atoms in quantum optics. After getting the solutions for the energy spectrum, we show that it is possible to reproduce the 2D Dirac Hamiltonian, with all its quantum relativistic effects, in a controllable system such as a single trapped ion, through the Jaynes–Cummings and anti-Jaynes–Cummings models. Also we show that under certain conditions, the evolution of the Dirac Hamiltonian provides us with Rashba spin–orbit and linear Dresselhaus couplings. Considering the multimode multiphoton Jaynes–Cummings model interacting with N modes of an electromagnetic field prepared in general pure quantum states, we analyze the Rabi oscillation. Evaluating the time evolution of the Dirac position operator, we determine the Zitterbewegung frequency and the corresponding oscillating term as a function of the electromagnetic field.
We revisit the mathematical formulation of the famous Jaynes–Cummings–Paul Hamiltonian, which describes the interaction of a two-level atom with a single mode of an electromagnetic cavity reservoir. We rigorously show that under the condition of ultrastrong coupling between the atom and cavity in which the transition frequency is comparable to the coupling frequency, the bosonic field operators undergo non-sinusoidal time variations. As a result, the well-known solutions to the Jaynes–Cummings–Paul model are no longer valid, even when the rotating wave approximation is not used. We show how a correct mathematical solution could be found instead.
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