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Electronic structure of the ytterbium monohydroxide molecule to search for axionlike particles

Maison, D. E. and Flambaum, V. V. and Hutzler, N. R. and Skripnikov, L. V. (2021) Electronic structure of the ytterbium monohydroxide molecule to search for axionlike particles. Physical Review A, 103 (2). Art. No. 022813. ISSN 2469-9926. https://resolver.caltech.edu/CaltechAUTHORS:20210212-133857727

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Abstract

Recently, the YbOH molecule has been suggested as a candidate to search for the electron electric dipole moment (eEDM), which violates spatial parity (P) and time-reversal (T) symmetries [I. Kozyryev and N. R. Hutzler, Phys. Rev. Lett. 119, 133002 (2017)]. In the present paper, we show that the same system can be used to measure coupling constants of the interaction of electrons and nucleus mediated by axionlike particles. The electron-nucleus interaction produced by the axion exchange can contribute to a T,P-violating EDM of the whole molecular system. We express the corresponding T,P-violating energy shift produced by this effect in terms of the axion mass and product of the axion-nucleus and axion-electron coupling constants.


Item Type:Article
Related URLs:
URLURL TypeDescription
https://doi.org/10.1103/physreva.103.022813DOIArticle
https://arxiv.org/abs/2010.11669arXivDiscussion Paper
ORCID:
AuthorORCID
Maison, D. E.0000-0002-4885-1432
Flambaum, V. V.0000-0001-8643-7374
Hutzler, N. R.0000-0002-5203-3635
Skripnikov, L. V.0000-0002-2062-684X
Alternate Title:Study of electronic structure of ytterbium monohydroxide molecule to search for axionlike particles
Additional Information:© 2021 American Physical Society. Received 22 October 2020; accepted 26 January 2021; published 11 February 2021. Electronic structure calculations have been carried out using computing resources of the federal collective usage center Complex for Simulation and Data Processing for Mega-science Facilities at National Research Centre Kurchatov Institute [56]. Molecular coupled cluster electronic structure calculations have been supported by the Russian Science Foundation Grant No. 19-72-10019. Calculations of the W^((eN))_(ax) matrix elements were supported by the foundation for the advancement of theoretical physics and mathematics “BASIS” grant according to Projects No. 20-1-5-76-1 and No. 18-1-3-55-1. Calculation of the Gaunt contribution has been supported by Russian Foundation for Basic Research Grant No. 20-32-70177. V.V.F. acknowledges support by the Australian Research Council Grants No. DP190100974 and No. DP20010015. N.R.H. acknowledges support by the Gordon and Betty Moore Foundation (Grant No. 7947) and the Alfred P. Sloan Foundation (Grant No. G-2019-12502).
Funders:
Funding AgencyGrant Number
Russian Science Foundation19-72-10019
Theoretical Physics and Mathematics Advancement Foundation20-1-5-76-1
Theoretical Physics and Mathematics Advancement Foundation18-1-3-55-1
Russian Foundation for Basic Research20-32-70177
Australian Research CouncilDP190100974
Australian Research CouncilDP20010015
Gordon and Betty Moore Foundation7947
Alfred P. Sloan FoundationG-2019-12502
Issue or Number:2
Record Number:CaltechAUTHORS:20210212-133857727
Persistent URL:https://resolver.caltech.edu/CaltechAUTHORS:20210212-133857727
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:108049
Collection:CaltechAUTHORS
Deposited By: Tony Diaz
Deposited On:12 Feb 2021 23:21
Last Modified:12 Feb 2021 23:21

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