Formation of deeply bound ultracold Sr_2 molecules by photoassociation near the ^1S + ^3P_1 intercombination line
arXiv:1203.4552 · doi:10.1103/PhysRevA.85.043414
Abstract
We predict feasibility of the photoassociative formation of Sr_2 molecules in arbitrary vibrational levels of the electronic ground state based on state-of-the-art ab initio calculations. Key is the strong spin-orbit interaction between the c^3Π_u, A^1Σ_u^+ and B^1Σ_u^+ states. It creates not only an effective dipole moment allowing free-to-bound transitions near the ^1S + ^3P_1 intercombination line but also facilitates bound-to-bound transitions via resonantly coupled excited state rovibrational levels to deeply bound rovibrational levels of the ground X^1Σ_g^+ potential, with v" as low as v"=6. The spin-orbit interaction is responsible for both optical pathways. Therefore, those excited state levels that have the largest bound-to-bound transition moments to deeply bound ground state levels also exhibit a sufficient photoassociation probability, comparable to that of the lowest weakly bound excited state level previously observed by Zelevinsky et al. [Phys. Rev. Lett. 96, 203201 (2006)]. Our study paves the way for an efficient photoassociative production of Sr_2 molecules in ground state levels suitable for experiments testing the electron-to-proton mass ratio.
11 pages, 10 figures
References in corpus (11)
- Sr lattice clock at 1x10^{-16} fractional uncertainty by remote optical evaluation with a Ca clock
- Optical pumping and vibrational cooling of molecules
- Precision Test of Mass Ratio Variations with Lattice-Confined Ultracold Molecules
- Narrow Line Photoassociation in an Optical Lattice
- Two-photon photoassociative spectroscopy of ultracold 88-Sr
- Making ultracold molecules in a two color pump-dump photoassociation scheme using chirped pulses
- Fourier-transform spectroscopy of Sr2 and revised ground state potential
- Prospects for application of ultracold Sr molecules in precision measurements
- Enhancement of the formation of ultracold Rb molecules due to resonant coupling
- Engineering an all-optical route to ultracold molecules in their vibronic ground state
- Perspectives for coherent optical formation of strontium molecules in their electronic ground state
Cited by in corpus (11)
- Rovibrational dynamics of the strontium molecule in the A^1Σ_u^+, c^3Π_u, and a^3Σ_u^+ manifold from state-of-the-art ab initio calculations
- Mass scaling and non-adiabatic effects in photoassociation spectroscopy of ultracold strontium atoms
- Thermometry via Light Shifts in Optical Lattices
- A terahertz vibrational molecular clock with systematic uncertainty at the level
- Optimized production of ultracold ground-state molecules: Stabilization employing potentials with ion-pair character and strong spin-orbit coupling
- Calculation of two-centre two-electron integrals over Slater-type orbitals revisited. III. Case study of the beryllium dimer
- Enhancing photoassociation rates by non-resonant light control of shape resonances
- Ultracold molecules in the absolute ground state
- Analytical two-center integrals over Slater geminal functions
- Relativistic calculations of and coefficients for strontium dimers
- Asymptotic model for shape resonance control of diatomics by intense non-resonant light