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arXiv:1701.07909

Two approaches in the theory of atom interferometry

B. Dubetsky

Published Jan 27, 2017• 2 citations
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Abstract

We compare expressions for the atom interferometer phase obtained using the path integral approach and the approach based on the density matrix equation in the Wigner representation. The power series of these expressions over the Planck constant, truncated to the $\hbar ^{2}$ term, coincide. This coincidence is achieved only after the $Q-$term is included.

DOI
10.48550/arxiv.1701.07909

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We compare expressions for the atom interferometer phase obtained using the path integral approach and the approach based on the density matrix equation in the Wigner representation. The power series of these expressions over the Planck constant, truncated to the ℏ2\hbar ^{2}ℏ2 term, coincide. This coincidence is achieved only after the Q−Q-Q−term is included.
An exact expression for the phase of an atomic interferometer located in a non-inertial reference frame (platform) moving along an arbitrary trajectory and with an orientation that changes arbitrarily over time is obtained. This expression takes into account precisely gravitational, Coriolis, centrifugal, and gravity-gradient forces, which arise during the rotation of the gravity source at a permanent rate. To achieve this result, we utilized the equations for the atomic density matrix in the Wigner representation. Starting from the exact formula, we derived three new terms in the well-known limit of small rotation angles and short interrogation time, which are attributed to the rotation and translational motion of the platform.
The cumulant representation of the Fourier path integral method is examined to determine the asymptotic convergence characteristics of the imaginary-time density matrix with respect to the number of path variables N included. It is proved that when the cumulant expansion is truncated at order p, the asymptotic convergence rate of the density matrix behaves like N(-(2p+1)). The complex algebra associated with the proof is simplified by introducing a diagrammatic representation of the contributing terms along with an associated linked-cluster theorem. The cumulant terms at each order are expanded in a series such that the asymptotic convergence rate is maintained without the need to calculate the full cumulant at order p. Using this truncated expansion of each cumulant at order p, the numerical cost in developing Fourier path integral expressions having convergence order N(-(2p+1)) is shown to be approximately linear in the number of required potential energy evaluations making the method promising for actual numerical implementation.
Semiclassical approximations to quantum dynamics are almost as old as quantum mechanics itself. In the approach pioneered by Wigner, the evolution of his quasiprobability density function on phase space is expressed as an asymptotic series in increasing powers of Planck's constant, with the classical Liouvillean evolution as leading term. Successive semiclassical approximations to quantum dynamics are defined by successive terms in the series. We consider a complementary approach, which explores the quantum-clssical interface from the other direction. Classical dynamics is formulated in Hilbert space, with the Groenewold quasidensity operator as the image of the Liouville density on phase space. The evolution of the Groenewold operator is then expressed as an asymptotic series in increasing powers of Planck's constant. Successive semiquantum approximations to classical dynamics are defined by successive terms in this series, with the familiar quantum evolution as leading term.