Prospects for application of ultracold Sr molecules in precision measurements
arXiv:0811.3971 · doi:10.1103/PhysRevA.79.012504
Abstract
Precision measurements with ultracold molecules require development of robust and sensitive techniques to produce and interrogate the molecules. With this goal, we theoretically analyze factors that affect frequency measurements between rovibrational levels of the Sr molecule in the electronic ground state. This measurement can be used to constrain the possible time variation of the proton-electron mass ratio. Sr is expected to be a strong candidate for achieving high precision due to the spinless nature and ease of cooling and perturbation-free trapping of Sr \cite{Zelevinsky2008}. The analysis includes calculations of two-photon transition dipole moments between deeply and weakly bound vibrational levels, lifetimes of intermediate excited states, and Stark shifts of the vibrational levels by the optical lattice field, including possibilities of Stark-cancellation trapping.
8 pages, 10 figures
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Cited by in corpus (14)
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- Electric field-dependent dynamic polarizability and "magic" conditions for optical trapping of polar molecules
- Adiabatic loading of one-dimensional SU(N) alkaline earth fermions in optical lattices
- Mass scaling and non-adiabatic effects in photoassociation spectroscopy of ultracold strontium atoms
- Dipole Polarizability of Alkali-Metal (Na, K, Rb) - Alkaline-Earth-Metal (Ca,Sr) Polar molecules - Prospects of Alignment
- Prospects for assembling ultracold radioactive molecules from laser-cooled atoms
- Formation of deeply bound ultracold Sr_2 molecules by photoassociation near the ^1S + ^3P_1 intercombination line
- Relativistic calculations of and coefficients for strontium dimers
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- Features of Molecular Structure Beneficial for Optical Pumping
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