Two-color photoassociation spectroscopy of ytterbium atoms and the precise determinations of s -wave scattering lengths
By M. Kitagawa, K. Enomoto, K. Kasa, Y. Takahashi, R. Ciuryło, P. Naidon, P. Julienne. 2007
158 citations recorded by the source corpus.
By performing high-resolution two-color photoassociation spectroscopy, we have successfully determined the binding energies of several of the last bound states of the homonuclear dimers of six different isotopes of ytterbium. These spectroscopic data are in excellent agreement with theoretical calculations based on a simple model potential, which very precisely predicts the $s$-wave scattering lengths of all 28 pairs of the seven stable isotopes. The $s$-wave scattering lengths for collision of two atoms of the same isotopic species are 13.33(18) nm for $^{168}\text{Y}\text{b}$, 3.38(11) nm for $^{170}\text{Y}\text{b}$, $\ensuremath{-}0.15(19)\text{ }\text{nm}$ for $^{171}\text{Y}\text{b}$, $\ensuremath{-}31.7(3.4)\text{ }\text{nm}$ for $^{172}\text{Y}\text{b}$, 10.55(11) nm for $^{173}\text{Y}\text{b}$, 5.55(8) nm for $^{174}\text{Y}\text{b}$, and $\ensuremath{-}1.28(23)\text{ }\text{nm}$ for $^{176}\text{Y}\text{b}$. The coefficient of the lead term of the long-range van der Waals potential of the ${\text{Yb}}_{2}$ molecule is ${C}_{6}=1932(30)$ atomic units $({E}_{h}{a}_{0}^{6}\ensuremath{\approx}9.573\ifmmode\times\else\texttimes\fi{}{10}^{\ensuremath{-}26}\text{ }\text{J}\text{ }{\text{nm}}^{6})$.
Subfields: Atomic and Molecular Physics, and Optics
View Paper: https://www.semanticscholar.org/paper/92835e5ed88795778c43384850ddcb029d0047a2
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In Atomic and Molecular Physics, and Optics
Citations in the corpus
- Topological Thouless pumping of ultracold fermions (2015, methodology): “15nm [21], we use sympathetic evaporative cooling with (173)Yb atoms to obtain the degenerate Fermi gas of (171)Yb [31].”
- Feshbach resonances in ultracold gases (2008, background): “It has normally been unnecessary to include small retardation or nonadiabatic corrections to long range molecular potentials in order to fit experimental data on ground state collisions within their experimental error; see for example (Kitagawa et al., 2008).”