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Bulletin of the American Physical Society

Ultracold polar molecules as a quantum simulator

Steven A. Moses, Bo Yan, Bryce Gadway, Jacob P. Covey, Kaden R. A. Hazzard, Ana María Rey, Deborah Jin, Jun Ye

Published Jun 4, 2014• 0 citations
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We present an architecture for the quantum simulation of many-body spin interactions based on ultracold polar molecules trapped in optical lattices. Our approach employs digital quantum simulation, i.e. the dynamics of the simulated system is reproduced by the quantum simulator in a stroboscopic pattern, and allows to simulate both coherent and dissipative dynamics. We discuss the realisation of Kitaev’s toric code Hamiltonian, a paradigmatic model involving four-body interactions, and analyse the requirements for an experimental implementation.
Ultracold polar molecules have emerged as an exciting platform for experiments in quantum science, with many proposed applications seeking to leverage the existence of long-range dipolar interactions and the rich internal structure of long-lived states. However, the complexity of molecules also presents many experimental challenges. In this chapter, we review the experimental advances over the past two decades that have brought ultracold molecules under full quantum control. We focus on three key topics: control of ultracold molecular collisions, engineering dipolar interactions and nascent quantum simulations in optical lattices.
The research field of ultracold atoms has expanded from atomic and molecular physics to a variety of fields. Ultracold polar molecules have long range and anisotropic dipole-dipole interactions, and similar to atoms, can also be conveniently manipulated by laser and other electromagnetic fields. Thus, ultracold molecules offer promising applications such as ultracold chemistry, quantum simulation, and quantum information. However, due to the difficulty in creating ultracold ground state molecules, expanding the horizon of ultracold physics from atoms to molecules is still under development. In the past decade, many research groups have successfully created bi-alkali rovibrational ground state polar molecules using magneto association and stimulated Raman adiabatic passage (STIRAP). This paper presents a review of the recent progress including creating and manipulating ultracold molecules with this method, and the collision property of molecules at ultracold temperature.