Abstract

Trapping cold neutral atoms in close proximity to nanostructures has raised a large interest in recent years, pushing the frontiers of cavity-QED and boosting the emergence of the waveguide-QED field of research. The design of efficient dipole trapping schemes in evanescent fields is a crucial requirement and a difficult task. Here we present an open-source Python package for calculating optical trapping potentials for neutral atoms, especially in the vicinity of nanostructures. Given field distributions and for a variety of trap configurations, nanotrappy computes the three-dimensional trapping potentials as well as the trap properties, ranging from trap positions to trap frequencies and state-dependent light shifts. We demonstrate the versatility for various seminal structures in the field, e.g., optical nanofiber, alligator slow-mode photonic-crystal waveguide, and microtoroid. This versatile package facilitates the systematic design of structures and provides a full characterization of trapping potentials with applications to the coherent manipulation of atoms and quantum information science.

Highlights

  • Integrating cold atoms and nanophotonic devices enables to create original light-matter interfaces

  • A number of capabilities were demonstrated using cold atoms coupled to the evanescent field of optical nanofibers [4,5,6,7,8,9,10,11,12,13,14,15,16,17,18]

  • To overcome this difficulty without increasing the powers of the trapping beams, generally limited by the power handling of such devices, a two-color dipole trap was proposed for the Caltech alligator photonic crystal waveguide (APCW) [21], following the ideas implemented with nanofibers

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Summary

INTRODUCTION

Integrating cold atoms and nanophotonic devices enables to create original light-matter interfaces. Waveguide-QED platforms have emerged with promises for developing quantum information network capabilities, and as a new paradigm for creating exotic quantum phases of light and matter [3] In this context, a number of capabilities were demonstrated using cold atoms coupled to the evanescent field of optical nanofibers [4,5,6,7,8,9,10,11,12,13,14,15,16,17,18]. In this paper we present an open-source Python package, nanotrappy [28], for computing the state-dependent optical trapping potential for multilevel alkali atoms.

THEORETICAL FRAMEWORK
Atom-light interaction
Casimir-Polder interaction
Computation of the trap
Atomic system
Beams and trap
Materials and surfaces
Running the simulation
Interactivity and optimization
Nanofibers and uniform waveguides
Photonic-crystal waveguides
CONCLUSION

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