Petar Jurcevic

Self-Verifying Variational Quantum Simulation of the Lattice Schwinger Model

Christian Kokail, Christine Maier, Rick van Bijnen, Tiff Brydges, Manoj K. Joshi, Petar Jurcevic, Christine A. Muschik, Pietro Silvi, Rainer Blatt, Christian F. Roos, Peter Zoller

Abstract

Hybrid classical-quantum algorithms aim at variationally solving optimisation problems, using a feedback loop between a classical computer and a quantum co-processor, while benefitting from quantum resources. Here we present experiments demonstrating self-verifying, hybrid, variational quantum simulation of lattice models in condensed matter and high-energy physics. Contrary to analog quantum simulation, this approach forgoes the requirement of realising the targeted Hamiltonian directly in the laboratory, thus allowing the study of a wide variety of previously intractable target models. Here, we focus on the Lattice Schwinger model, a gauge theory of 1D quantum electrodynamics. Our quantum co-processor is a programmable, trapped-ion analog quantum simulator with up to 20 qubits, capable of generating families of entangled trial states respecting symmetries of the target Hamiltonian. We determine ground states, energy gaps and, by measuring variances of the Schwinger Hamiltonian, we provide algorithmic error bars for energies, thus addressing the long-standing challenge of verifying quantum simulation.

Environment-assisted quantum transport in a 10-qubit network

Christine Maier [1,2], Tiff Brydges [1,2], Petar Jurcevic [1,2], Nils Trautmann [3], Cornelius Hempel [1,2,4], Ben P. Lanyon [1,2], Philipp Hauke [5,6], Rainer Blatt [1,2], Christian F. Roos [1,2]

Abstract

The way in which energy is transported through an interacting system governs fundamental properties in many areas of physics, chemistry, and biology. Remarkably, environmental noise can enhance the transport, an effect known as environment-assisted quantum transport (ENAQT). In this paper, we study ENAQT in a network of coupled spins subject to engineered static disorder and temporally varying dephasing noise. The interacting spin network is realized in a chain of trapped atomic ions and energy transport is represented by the transfer of electronic excitation between ions. With increasing noise strength, we observe a crossover from coherent dynamics and Anderson localization to ENAQT and finally a suppression of transport due to the quantum Zeno effect. We found that in the regime where ENAQT is most effective the transport is mainly diffusive, displaying coherences only at very short times. Further, we show that dephasing characterized by non-Markovian noise can maintain coherences longer than white noise dephasing, with a strong influence of the spectral structure on the transport effciency. Our approach represents a controlled and scalable way to investigate quantum transport in many-body networks under static disorder and dynamic noise.

Probing entanglement entropy via randomized measurements

Tiff Brydges [1,2], Andreas Elben [1,3], Petar Jurcevic [1,2,3], Benoît Vermersch, Christine Maier [1,2], Ben P. Lanyon [1,2], Peter Zoller [1,3], Rainer Blatt [1,2], Christian F. Roos [1,2]

Abstract

Entanglement is the key feature of many-body quantum systems, and the development of new tools to probe it in the laboratory is an outstanding challenge. Measuring the entropy of different partitions of a quantum system provides a way to probe its entanglement structure. Here, we present and experimentally demonstrate a new protocol for measuring entropy, based on statistical correlations between randomized measurements. Our experiments, carried out with a trapped-ion quantum simulator, prove the overall coherent character of the system dynamics and reveal the growth of entanglement between its parts - both in the absence and presence of disorder. Our protocol represents a universal tool for probing and characterizing engineered quantum systems in the laboratory, applicable to arbitrary quantum states of up to several tens of qubits.

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.

Observation of Entangled States of a Fully Controlled 20-Qubit System

Nicolai Friis [1], Oliver Marty [2], Christine Maier [3,4], Cornelius Hempel [3,4,2], Milan Holzäpfel, Petar Jurcevic [3,4], Martin B. Plenio [2], Marcus Huber [1], Christian Roos [3], Rainer Blatt [3,4], Ben Lanyon [3]

Abstract

We generate and characterise entangled states of a register of 20 individually controlled qubits, where each qubit is encoded into the electronic state of a trapped atomic ion. Entanglement is generated amongst the qubits during the out-of-equilibrium dynamics of an Ising-type Hamiltonian, engineered via laser fields. Since the qubit-qubit interactions decay with distance, entanglement is generated at early times predominantly between neighbouring groups of qubits. We characterise entanglement between these groups by designing and applying witnesses for genuine multipartite entanglement. Our results show that, during the dynamical evolution, all neighbouring qubit pairs, triplets, most quadruplets, and some quintuplets simultaneously develop genuine multipartite entanglement. Witnessing genuine multipartite entanglement in larger groups of qubits in our system remains an open challenge.