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Annales Henri Poincaré

The Green–Kubo Formula for Locally Interacting Fermionic Open Systems

Vojkan Jakšić, Yoshiko Ogata, Claude‐Alain Pillet

Published Sep 1, 2007• 47 citations
Publisher
DOI
10.1007/s00023-007-0327-7

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In the framework of the hybrid quantum-classical variational cluster approach to strongly correlated electron systems one of the goals of a quantum subroutine is to find single-particle correlation functions of lattice fermions in polynomial time. Previous works suggested to use variants of the Hadamard test for this purpose, which requires an implementation of controlled single-particle fermionic operators. However, for a number of locality-preserving mappings to encode fermions into qubits, a direct construction of such operators is not possible. In this work, we propose a quantum algorithm that uses an analog of the Kubo formula adapted to a quantum circuit simulating the Hubbard model. It allows to access the Green's function of a cluster directly using only bilinears of fermionic operators and circumvents the usage of the Hadamard test. We test our algorithm in practice by using open-access simulators of noisy IBM superconducting chips.
We investigate how the normal energy transport is realized in one-dimensional quantum systems using a quantum spin system. The direct investigation of local energy distribution under thermal gradient is made using the quantum master equation, and the mixing properties and the convergence of the Green-Kubo formula are investigated when the number of spin increases. We find that the autocorrelation function in the Green-Kubo formula decays as ∼ t −1.5 to a finite value which vanishes rapidly with the increase of the system size. As a result, the Green-Kubo formula converges to a finite value in the thermodynamic limit. These facts strongly support the realization of Fourier heat law in a quantum system.