pith. sign in

arxiv: 0806.0821 · v1 · submitted 2008-06-04 · 🪐 quant-ph

Formation of deeply bound molecules via chainwise adiabatic passage

classification 🪐 quant-ph
keywords statestatestransferadiabaticanalyzeapproachchainwisedecay
0
0 comments X
read the original abstract

We suggest and analyze a novel technique for efficient and robust creation of dense ultracold molecular ensembles in their ground rovibrational state. In our approach a molecule is brought to the ground state through a series of intermediate vibrational states via a {\em multistate chainwise Stimulated Raman Adiabatic Passage} (c-STIRAP) technique. We study the influence of the intermediate states decay on the transfer process and suggest an approach that minimizes the population of these states, resulting in a maximal transfer efficiency. As an example, we analyze the formation of $^{87}$Rb$_{2}$ starting from an initial Feshbach molecular state and taking into account major decay mechanisms due to inelastic atom-molecule and molecule-molecule collisions. Numerical analysis suggests a transfer efficiency $>$ 90%, even in the presence of strong collisional relaxation as are present in a high density atomic gas.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.