Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer. (27th August 2019)

• Record Type: Journal Article
• Authors: Dallaire-Demers, Pierre-Luc; Romero, Jonathan; Veis, Libor; Sim, Sukin; Aspuru-Guzik, Alán
• Is Part Of: Quantum science and technology. Volume 4:Number 4(2019)
• Publication Date: 2019-08-27
• Subjects: quantum simulation -- quantum chemistry -- quantum computing; Quantum theory -- Periodicals; Quantum theory; Periodicals; 530
• DOI: 10.1088/2058-9565/ab3951
• Languages: English
• ISSNs: 2058-9565

Abstract

Abstract: Quantum simulations are bound to be one of the main applications of near-term quantum computers. Quantum chemistry and condensed matter physics are expected to benefit from these technological developments. Several quantum simulation methods are known to prepare a state on a quantum computer and measure the desired observables. The most resource economic procedure is the variational quantum eigensolver (VQE), which has traditionally employed unitary coupled cluster as the ansatz to approximate ground states of many-body fermionic Hamiltonians. A significant caveat of the method is that the initial state of the procedure is a single reference product state from a classical Hartree–Fock calculation with no pairing correlations, hence it cannot represent superconducting states. In this work, we propose to improve the method by initializing the algorithm with a more general fermionic Gaussian state, an idea borrowed from the field of nuclear physics. We show how this Gaussian reference state can be prepared with a linear-depth circuit of quantum matchgates. By augmenting the set of available gates with nearest-neighbor phase coupling, we generate a low-depth circuit ansatz that can accurately prepare the ground state of correlated fermionic systems. This extends the range of applicability of the VQE to systems with strong pairing correlations such as superconductors, atomic nuclei, and topological materials.