Formation of deeply bound molecules via chainwise adiabatic passage

TL;DR

The paper introduces a new multistate chainwise STIRAP technique for efficiently creating ultracold molecules in their ground state, demonstrating over 90% transfer efficiency even with collisional losses.

Contribution

It proposes and analyzes a novel chainwise adiabatic passage method for robust molecular ground state formation, accounting for decay and collisional effects.

Findings

Achieves over 90% transfer efficiency in simulations.

Minimizes population in intermediate states to reduce decay losses.

Effective even under high-density collisional conditions.

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.