Related Experiment Video
Updated: Oct 29, 2025

Experimental Methods for Trapping Ions Using Microfabricated Surface Ion Traps
Published on: August 17, 2017
Axion-mediated electron-electron interaction in ytterbium monohydroxide molecule
D E Maison1, L V Skripnikov1, A V Oleynichenko1
1Petersburg Nuclear Physics Institute named by B. P. Konstantinov of National Research Center "Kurchatov Institute" (NRC "Kurchatov Institute" - PNPI), 1 Orlova roscha, Leningrad region, Gatchina 188300, Russia.
The YbOH molecule can reveal new physics by measuring electron electric dipole moments. This study explores axion-mediated electron interactions in YbOH, potentially updating constraints on fundamental CP-violating electron-axion coupling constants.
Area of Science:
- * Fundamental Physics
- * Molecular Spectroscopy
- * Particle Physics
Background:
- * The Ytterbium hydroxide (YbOH) molecule is a promising system for detecting violations of fundamental symmetries.
- * Previous research highlighted YbOH's utility in measuring electron electric dipole moments, probing time-reversal (T) and spatial parity (P) symmetry violation.
- * New theoretical mechanisms for T, P-violation in YbOH require investigation.
Purpose of the Study:
- * To investigate the electron-electron interaction mediated by axionlike particles in the YbOH molecule as a probe of T, P-violation.
- * To calculate the relevant molecular constant characterizing this interaction.
- * To estimate the experimental sensitivity for constraining electron-axion coupling constants.
Main Methods:
- * Theoretical calculation of the molecular constant for the axion-mediated electron-electron interaction in YbOH.
- * Comparison of this constant with that for axion-mediated electron-nucleus interactions.
- * Estimation of the potential for updated laboratory constraints on CP-violating electron-axion coupling.
Main Results:
- * The molecular constant for the electron-electron interaction mediated by axionlike particles was calculated.
- * This constant was found to be of the same order of magnitude as the constant for axion-mediated electron-nucleus interactions.
- * The YbOH molecule is shown to be a viable system for constraining electron-axion coupling.
Conclusions:
- * The YbOH molecule offers a sensitive probe for T, P-violating electron-electron interactions mediated by axions.
- * Experimental measurements using YbOH can provide updated laboratory constraints on CP-violating electron-axion coupling constants.
- * This research opens new avenues for exploring fundamental physics beyond the Standard Model using molecular systems.
More Related Videos
08:04Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
07:24Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Related Concept Videos
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Ionic Bonding and Electron Transfer
Ionization Energy
Valence Bond Theory
Radical Formation: Homolysis