Implementing quantum algorithms in hyperfine levels of ultracold polar molecules by optimal control
Abstract
We numerically implement quantum algorithms in hyperfine levels of ultracold polar molecules. Logical operations are driven by pulses optimized by optimal control theory. All implementations take place in the lowest two rotational levels of the ground vibrational state of the ground 1Σ+ electronic state, exploiting the richness of the hyperfine energy structure and state
- This article is part of the themed collection: Physics and chemistry of cold molecules