MEASURING THE ELECTRON ELECTRIC DIPOLE MOMENT USING YTTERBIUM FLUORIDE MOLECULES
dc.creator | Smallman, I. J. | en_US |
dc.creator | Devlin, J. A. | en_US |
dc.creator | Kara, D. M. | en_US |
dc.creator | Hudson, J. J. | en_US |
dc.creator | Sauer, B. E. | en_US |
dc.creator | Tarbutt, M. R. | en_US |
dc.creator | Hinds, E. A. | en_US |
dc.date.accessioned | 2013-07-16T21:42:02Z | |
dc.date.available | 2013-07-16T21:42:02Z | |
dc.date.issued | 2013 | en_US |
dc.identifier | 2013-FD-11 | en_US |
dc.identifier.uri | http://hdl.handle.net/1811/55448 | |
dc.description | Author Institution: Centre for Cold Matter, Imperial College London, The Blackett Laboratory, London, SW72BW | en_US |
dc.description.abstract | It is well known that the existence of an electron electric dipole moment (eEDM) would violate time reversal symmetry. The Standard Model predicts an eEDM less than $10^{-38}$e.cm, however many popular extensions predict values in the range $10^{-29}-10^{-24}$e.cm. Our experiment currently has the potential to measure eEDMs down to approximately $10^{-29}$e.cm, making it a precise probe for T-violation and physics beyond the Standard Model. We measure the eEDM by performing a type of separated oscillating field interferometry on a pulsed beam of YbF. The molecules are prepared such that the molecular spin is oriented perpendicular to an applied strong (10kV/cm) electric field. The spin is then allowed to precess about the electric field axis over a 0.5ms interaction period. We measure this angle of rotation, which is directly proportional to the eEDM. In order to measure the eEDM precisely and without error we use a complex switching technique wherein certain parameters, including the applied electric and magnetic fields, are reversed between individual molecular pulses. I will present our current technique and our most recent world leading result. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Ohio State University | en_US |
dc.title | MEASURING THE ELECTRON ELECTRIC DIPOLE MOMENT USING YTTERBIUM FLUORIDE MOLECULES | en_US |
dc.type | Article | en_US |
dc.type | Image | en_US |
dc.type | Presentation | en_US |
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