Electroweak Nuclear Properties from Single Molecular Ions in a Penning Trap

J. Karthein, S. M. Udrescu, S. B. Moroch, I. Belosevic, K. Blaum, A. Borschevsky, Y. Chamorro, D. Demille, J. Dilling, R. F. Garcia Ruiz, N. R. Hutzler, L. F. Pašteka, R. Ringle

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

We present a novel technique to probe electroweak nuclear properties by measuring parity violation (PV) in single molecular ions in a Penning trap. The trap's strong magnetic field Zeeman shifts opposite-parity rotational and hyperfine molecular states into near degeneracy. The weak interaction-induced mixing between these degenerate states can be larger than in atoms by more than 12 orders of magnitude, thereby vastly amplifying PV effects. The single molecule sensitivity would be suitable for applications to nuclei across the nuclear chart, including rare and unstable nuclei.

Original languageEnglish
Article number033003
JournalPhysical Review Letters
Volume133
Issue number3
DOIs
StatePublished - Jul 19 2024

Funding

This work was supported by the U.S. Department of Energy (DOE), Office of Science (OS), and Office of Nuclear Physics under Awards No. DE-SC0021176 and No. DE-SC0021179. This research is partly based on work supported by Laboratory Directed Research and Development (LDRD) funding from Argonne National Laboratory, provided by the OS Director of the U.S. DOE under Contract No. DE-AC02-06CH11357. We thank the Center for Information Technology of the University of Groningen for its support and access to the Peregrine high-performance computing cluster. The INCITE program awarded computer time. This research also used resources from the Oak Ridge Leadership Computing Facility, a DOE-OS User Facility supported under Contract No. DE-AC05-00OR22725. We also acknowledge the support from High Sector Fock space coupled cluster method: benchmark accuracy across the periodic table (with Project No. VI.Vidi.192.088 of the research program Vidi, financed by the Dutch Research Council) and the 2020 Incite Award: \u201CPRECISE: Predictive Electronic Structure Modeling of Heavy Elements.\u201D J.\u2009K. acknowledges the support of a Feodor Lynen Fellowship of the Alexander-von-Humboldt Foundation. S.\u2009B.\u2009M. acknowledges the support of a National Science Foundation Graduate Research Fellowship (NSF Grant No. 2141064) and a Fannie and John Hertz Graduate Fellowship. The work of A.\u2009B. was supported by the project \u201CHigh Sector Fock space coupled cluster method: benchmark accuracy across the periodic table\u201D with Project No. Vi.Vidi.192.088 of the research program Vidis, financed by the Dutch Research Council (NWO). L.\u2009F.\u2009P. acknowledges the support from NWO Project No. VI.C.212.016 of the talent program VICI, and the support from the Slovak Research and Development Agency (Projects No. APVV-20-0098, No. APVV-20-0127). All sensitivity factor calculations were performed using an adapted version of the Dirac program package . Simulations used numpy , scipy , pandas , and simion . Figures were produced using matplotlib . This work was supported by the U.S. Department of Energy (DOE), Office of Science (OS), and Office of Nuclear Physics under Awards No. DE-SC0021176 and No. DE-SC0021179. This research is partly based on work supported by Laboratory Directed Research and Development (LDRD) funding from Argonne National Laboratory, provided by the OS Director of the U.S. DOE under Contract No. DE-AC02-06CH11357. We thank the Center for Information Technology of the University of Groningen for its support and access to the Peregrine high-performance computing cluster. The INCITE program awarded computer time. This research also used resources from the Oak Ridge Leadership Computing Facility, a DOE-OS User Facility supported under Contract No. DE-AC05-00OR22725. We also acknowledge the support from High Sector Fock space coupled cluster method: benchmark accuracy across the periodic table (with Project No. VI.Vidi.192.088 of the research program Vidi, financed by the Dutch Research Council) and the 2020 Incite Award: \u201CPRECISE: Predictive Electronic Structure Modeling of Heavy Elements.\u201D J.K. acknowledges the support of a Feodor Lynen Fellowship of the Alexander-von-Humboldt Foundation. S.B.M. acknowledges the support of a National Science Foundation Graduate Research Fellowship (NSF Grant No. 2141064) and a Fannie and John Hertz Graduate Fellowship. The work of A.B. was supported by the project \u201CHigh Sector Fock space coupled cluster method: benchmark accuracy across the periodic table\u201D with Project No. Vi.Vidi.192.088 of the research program Vidis, financed by the Dutch Research Council (NWO). L.F.P. acknowledges the support from NWO Project No. VI.C.212.016 of the talent program VICI, and the support from the Slovak Research and Development Agency (Projects No. APVV-20-0098, No. APVV-20-0127). All sensitivity factor calculations were performed using an adapted version of the Dirac program package [80,81]. Simulations used numpy [82], scipy [83], pandas [84,85], and simion [86]. Figures were produced using matplotlib [87].

FundersFunder number
National Science Foundation
Center for Information Technology of the University of Groningen
U.S. Department of Energy
DOE
Dutch Research Council
Laboratory Directed Research and Development
Office of Science
Fannie and John Hertz Graduate Fellowship
NWO
Alexander von Humboldt-Stiftung
Slovak Research and Development Agency84,85, APVV-20-0098, APVV-20-0127, 80,81
Argonne National LaboratoryDE-AC02-06CH11357
Argonne National Laboratory
DOE-OSDE-AC05-00OR22725
Nuclear PhysicsDE-SC0021176, DE-SC0021179
Nuclear Physics
NSF2141064

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