Search arXivSearch

arXiv · 1510.07780

Quantum Test of the Equivalence Principle and Space-Time aboard the International Space Station

Abstract

We describe the Quantum Test of the Equivalence principle and Space Time (QTEST), a concept for an atom interferometry mission on the International Space Station (ISS). The primary science objective of the mission is a test of Einstein's equivalence principle with two rubidium isotope gases at a precision of better than 10$^{-15}$. Distinct from the classical tests is the use of quantum wave packets and their expected large spatial separation in the QTEST experiment. This dual species atom interferometer experiment will also be sensitive to time-dependent equivalence principle violations that would be signatures for ultralight dark-matter particles. In addition, QTEST will be able to perform photon recoil measurements to better than 10$^{-11}$ precision. This improves upon terrestrial experiments by a factor of 100, enabling an accurate test of the standard model of particle physics and contributing to mass measurement, in the proposed new international system of units (SI), with significantly improved precision. The predicted high measurement precision of QTEST comes from the microgravity environment on ISS, offering extended free fall times in a well-controlled environment. Suppression of systematic errors by use of symmetric interferometer configurations and rejection of common-mode errors drives the QTEST design. It uses Bragg interferometry with a single laser beam at the "magic" wavelength, where the two isotopes have the same polarizability, for mitigating sensitivities to vibrations and laser noise, imaging detection for correcting cloud initial conditions and maintaining contrast, modulation of the atomic hyperfine states for reduced sensitivity to magnetic field gradients, two source regions for simultaneous time reversal measurements and redundancy, and modulation of the gravity vector using a rotating platform to reduce otherwise difficult systematics to below 10$^{-16}$.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Jason Williams, Sheng-wey Chiow, Holger Mueller, Nan Yu. 2015-10-27. Quantum Test of the Equivalence Principle and Space-Time aboard the International Space Station. https://doi.org/10.1088/1367-2630%2F18%2F2%2F025018

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

State-Dependent Diffusion and Spectra of Strongly Driven Thermal Atoms

We propose a state-dependent diffusion model for strongly driven thermal-atom spectra. Starting from the trajectory-dependent internal-state evolution of individual atoms, we derive a closed spatial equation for the local density-matrix field using a velocity-moment expansion. Measurements of an $^{85}$Rb atomic-filter transmission spectrum agree well with the model up to a maximum Gaussian peak intensity of $1.27\times10^{3}$ W/cm$^2$, approaching six orders of magnitude above the $^{85}$Rb D2-line saturation intensity. Counterintuitively, the model reveals an anomalous optical-pumping pathway in which intense light transfers atoms from nominally dark states into bright states. Hyperfine Paschen--Back splitting selectively enhances this anomalous pathway while suppressing conventional optical pumping, allowing the filter to maintain approximately 97$\%$ transmission at the highest intensity studied. This work provides a framework for controlling strongly driven atomic ensembles and designing saturation-resistant atomic optical devices.

physics.atom-ph

Interactions and excitation blockade of Rydberg macrodimers

We present a theoretical study of interactions between Rydberg macrodimers, molecular bound states of Rydberg atoms, and the largest known neutral homonuclear diatomic molecules. Accounting for the large number of molecular interaction channels from four interacting Rydberg atoms, we show that macrodimer-macrodimer interactions are anisotropic and similar in strength and range to atomic-state Rydberg interactions. Our analysis reveals the presence of two-atom, three-atom, and four-atom contributions in the bimolecular system, and elucidates how these interactions are rooted in the underlying atomic Rydberg-state couplings. Our calculations of the excitation blockade between macrodimers are in reasonable agreement with experimentally observed signals, and pave the way for the exploration of optically controlled collective quantum dynamics in molecular systems.

physics.atom-ph

Non-orthogonal extension of Graspg - dynamic electron correlation for large and compact active spaces

Accurate relativistic multiconfiguration calculations of correlation-sensitive atomic properties are often limited by the rapid growth of configuration state function expansions when a single common orthonormal orbital basis is used. In this work, a partitioned correlation function interaction (PCFI) method is developed for relativistic atomic structure calculations. The correlation space is separated into physically motivated components, which are optimized independently with correlation-specific orbital sets. The interactions between configuration spaces constructed from mutually non-orthogonal orbital sets are evaluated using biorthonormal transformations, allowing different correlation effects to be combined in a compact final interaction calculation. Full details of the method are provided, emphasizing its connection to configuration state function generators (CSFGs), which significantly reduce the time required to construct the Hamiltonian matrix in conventional RCI calculations. Applications to the neutral Li, Be, and Al atoms are presented for energy levels, mass shifts and hyperfine structure constants. Compared with conventional relativistic configuration interaction (RCI) calculations that rely on a single orbital basis, PCFI produces more compact and predictable convergence patterns for both total and transition energies. It also offers greater stability for correlation-sensitive properties such as specific mass shifts and hyperfine constants. By using property-oriented partitions, PCFI captures core-polarization effects more effectively, thereby reducing the oscillatory behavior often observed in standard RCI approaches. Overall, the results demonstrate that PCFI provides a promising and computationally efficient framework for accurate relativistic multiconfiguration calculations of correlation-dependent atomic properties.

physics.atom-ph