Sideband thermometry of ion crystals

verfasst von
Ivan Vybornyi, Laura S. Dreissen, Dominik Kiesenhofer, Helene Hainzer, Matthias Bock, Tuomas Ollikainen, Daniel Vadlejch, Christian F. Roos, Tanja E. Mehlstäubler, Klemens Hammerer
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.

Organisationseinheit(en)
Institut für Theoretische Physik
Institut für Quantenoptik
QuantumFrontiers
SFB 1227: Designte Quantenzustände der Materie (DQ-mat)
Externe Organisation(en)
Physikalisch-Technische Bundesanstalt (PTB)
Vrije Universiteit Amsterdam
Österreichische Akademie der Wissenschaften
Universität Innsbruck
Typ
Artikel
Journal
PRX Quantum
Band
4
Publikationsdatum
20.12.2023
Publikationsstatus
Veröffentlicht
Peer-reviewed
Ja
ASJC Scopus Sachgebiete
Elektronische, optische und magnetische Materialien, Physik und Astronomie (insg.), Angewandte Mathematik, Elektrotechnik und Elektronik, Informatik (insg.), Mathematische Physik
Elektronische Version(en)
https://doi.org/10.1103/PRXQuantum.4.040346 (Zugang: Offen)