Heng Shen

Concurrent spin squeezing and light squeezing in an atomic ensemble

Shenchao Jin [1,2,3], Junlei Duan [3], Youwei Zhang [3], Xichang Zhang [3], Han Bao [3,4], Heng Shen [5,2], Liantuan Xiao [1,2], Suotang Jia [1,2], Mingfeng Wang [6], Yanhong Xiao [1,2,3]

Abstract

Squeezed spin states and squeezed light are both key resources for quantum metrology and quantum information science, but have been separately investigated in experiments so far. Simultaneous generation of these two types of quantum states in one experiment setup is intriguing but remains a challenging goal. Here we propose a novel protocol based on judiciously engineered symmetric atom-light interaction, and report proof-of-principle experimental results of concurrent spin squeezing of $0.61\pm0.09~\mathrm{dB}$ and light squeezing of $0.65^{+0.11}_{-0.10}~\mathrm{dB}$ in a hot atomic ensemble. The squeezing process is deterministic, yielding fixed squeezing directions for both the light field and the collective atomic spin. Furthermore, the squeezed light modes lie in the multiple frequency sidebands of a single spatial mode. This new type of dual squeezed state is applicable for quantum enhanced metrology and quantum networks. Our method can be extended to other quantum platforms such as optomechanics, cold atom and trapped ions.

Quantum chemistry calculations on a trapped-ion quantum simulator

Cornelius Hempel [1,2], Christine Maier [1,3], Jonathan Romero [4], Jarrod McClean [5], Thomas Monz [3], Heng Shen [1,3], Petar Jurcevic [1,3], Ben Lanyon, Peter Love [6], Ryan Babbush [5,4], Alan Aspuru-Guzik, Rainer Blatt [1,3], Christian Roos

Abstract

Quantum-classical hybrid algorithms are emerging as promising candidates for near-term practical applications of quantum information processors in a wide variety of fields ranging from chemistry to physics and materials science. We report on the experimental implementation of such an algorithm to solve a quantum chemistry problem, using a digital quantum simulator based on trapped ions. Specifically, we implement the variational quantum eigensolver algorithm to calculate the molecular ground state energies of two simple molecules and experimentally demonstrate and compare different encoding methods using up to four qubits. Furthermore, we discuss the impact of measurement noise as well as mitigation strategies and indicate the potential for adaptive implementations focused on reaching chemical accuracy, which may serve as a cross-platform benchmark for multi-qubit quantum simulators.