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Trapped Ion Quantum Computing Quantum Thermodynamics

Entanglement spectroscopy on a quantum computer

arXiv
Authors: Sonika Johri, Damian S. Steiger, Matthias Troyer

Year

2017

Paper ID

44426

Status

Preprint

Abstract Read

~2 min

Abstract Words

169

Citations

N/A

Abstract

We present a quantum algorithm to compute the entanglement spectrum of arbitrary quantum states. The interesting universal part of the entanglement spectrum is typically contained in the largest eigenvalues of the density matrix which can be obtained from the lower Renyi entropies through the Newton-Girard method. Obtaining the p largest eigenvalues 12ldotsp$ requires a parallel circuit depth of mathcal{O}\(p(λ1p\)p) and mathcal{O}\(plog(N\)) qubits where up to p copies of the quantum state defined on a Hilbert space of size N are needed as the input. We validate this procedure for the entanglement spectrum of the topologically-ordered Laughlin wave function corresponding to the quantum Hall state at filling factor ν=1/3. Our scaling analysis exposes the tradeoffs between time and number of qubits for obtaining the entanglement spectrum in the thermodynamic limit using finite-size digital quantum computers. We also illustrate the utility of the second Renyi entropy in predicting a topological phase transition and in extracting the localization length in a many-body localized system.

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