2017
DOI: 10.1103/physreva.95.022504
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TaO+as a candidate molecular ion for searches of physics beyond the standard model

Abstract: The TaO + molecular ion is proposed as a candidate system for detecting signatures of charge parity (CP) violating physics beyond the standard model of elementary particles. The electron electric dipole moment (EDM) effective electric field E eff = 20.2 GV cm, the nucleon-electron scalarpseudoscalar (ne-SPS) interaction constant WS = 17.7 [kHz] and the nuclear magnetic quadrupole interaction constant WM = 0.45 [ 10 33 Hz e cm 2 ] are found to be sizeable P, T -odd enhancements. The ratio of the leptonic and se… Show more

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Cited by 26 publications
(20 citation statements)
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“…The MQM molecular energy shifts for HfF + , TaN, TaO + and ThO were calculated in Refs. [40], [52], [54] and [45] respectively. They used the MQM calculated in the spherical basis method outlined in [24] and represent the shifts in fundamental T -,P -odd parameters as in Table II It is interesting to find the minimal SM prediction for the energy shifts which comes solely from the CKM matrix.…”
Section: Mqm Energy Shift In Diatomic Moleculesmentioning
confidence: 99%
“…The MQM molecular energy shifts for HfF + , TaN, TaO + and ThO were calculated in Refs. [40], [52], [54] and [45] respectively. They used the MQM calculated in the spherical basis method outlined in [24] and represent the shifts in fundamental T -,P -odd parameters as in Table II It is interesting to find the minimal SM prediction for the energy shifts which comes solely from the CKM matrix.…”
Section: Mqm Energy Shift In Diatomic Moleculesmentioning
confidence: 99%
“…The validity of this analytical relationship has been confirmed numerically in numerous electronic-structure studies of EDM enhancements and Ne-SPS interactions on other systems, for instance in Refs. [17,18,[60][61][62][63][64][65].…”
Section: Use Ofmentioning
confidence: 99%
“…The same applies to the heavy-atom magnetic hyperfine constant A || ( 177 Hf) with reference to earlier studies of hyperfine interaction on valence isoelectronic systems [18,26]. The uncertainties for G || and the molecule-frame EDM D are estimated to be 10% and 15%, respectively, in accord with the discussion in reference [30]. I: Molecule-frame static electric dipole moment, electron EDM and ne-S-PS interaction constants, parallel component of electronic G tensor, excited-state lifetime, and magnetic hyperfine interaction constants for the Ω = 1 ( 3 ∆1) science state of HfF + .…”
Section: Resultsmentioning
confidence: 61%