Ivan Vybornyi

Line search by quantum logic spectroscopy enhanced with squeezing and statistical tests

Ivan Vybornyi [1], Shuying Chen [2], Lukas J. Spieß, Piet O. Schmidt [2,3], Klemens Hammerer [1]

Abstract

In quantum logic spectroscopy, internal transitions of trapped ions and molecules can be probed by measuring the motional displacement caused by an applied light field of variable frequency. This provides a solution to ``needle in a haystack'' problems, such as the search for narrow clock transitions in highly charged ions, recently discussed by S. Chen et al. (Phys. Rev. Applied 22, 054059). The main bottleneck is the search speed over a frequency bandwidth, which can be increased by enhancing the sensitivity of displacement detection. In this work, we explore two complementary improvements: the use of squeezed motional states, explained using an analytical phase space model and optimal statistical postprocessing of data using a hypothesis testing framework. We demonstrate that each method independently provides a substantial boost to search speed. Their combination effectively mitigates state preparation and measurement errors, improving the search speed by an order of magnitude and fully leveraging the quantum enhancement offered by squeezing.

Sideband thermometry of ion crystals

Ivan Vybornyi [1], Laura S. Dreissen [2,3], Dominik Kiesenhofer [4,5], Helene Hainzer [4,5], Matthias Bock [4,5], Tuomas Ollikainen [4,5], Daniel Vadlejch [2], Christian F. Roos [4,5,2,6], Tanja E. Mehlstäubler, Klemens Hammerer [1]

Abstract

Coulomb crystals of cold trapped ions are a leading platform for the realisation of quantum processors and quantum simulations and, in quantum metrology, for the construction of optical atomic clocks and for fundamental tests of the Standard Model. For these applications, it is not only essential to cool the ion crystal in all its degrees of freedom down to the quantum ground state, but also to be able to determine its temperature with a high accuracy. However, when a large ground-state cooled crystal is interrogated for thermometry, complex many-body interactions take place, making it challenging to accurately estimate the temperature with established techniques. In this work we present a new thermometry method tailored for ion crystals. The method is applicable to all normal modes of motion and does not suffer from a computational bottleneck when applied to large ion crystals. We test the temperature estimate with two experiments, namely with a 1D linear chain of 4 ions and a 2D crystal of 19 ions and verify the results, where possible, using other methods. The results show that the new method is an accurate and efficient tool for thermometry of ion crystals.