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arXiv:1308.6253 · Reviews of Modern Physics

Quantum simulation

Iulia Georgescu, Sahel Ashhab, Franco Nori

Published Mar 10, 2014• 2,931 citations
arXivHTMLPDF

Abstract

Simulating quantum mechanics is known to be a difficult computational problem, especially when dealing with large systems. However, this difficulty may be overcome by using some controllable quantum system to study another less controllable or accessible quantum system, i.e., quantum simulation. Quantum simulation promises to have applications in the study of many problems in, e.g., condensed-matter physics, high-energy physics, atomic physics, quantum chemistry, and cosmology. Quantum simulation could be implemented using quantum computers, but also with simpler, analog devices that would require less control, and therefore, would be easier to construct. A number of quantum systems such as neutral atoms, ions, polar molecules, electrons in semiconductors, superconducting circuits, nuclear spins, and photons have been proposed as quantum simulators. This review outlines the main theoretical and experimental aspects of quantum simulation and emphasizes some of the challenges and promises of this fast-growing field.

DOI
10.1103/revmodphys.86.153

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Simulating quantum mechanics is known to be a difficult computational problem, especially when dealing with large systems. However, this difficulty may be overcome by using some controllable quantum system to study another less controllable or accessible quantum system, i.e., quantum simulation. Quantum simulation promises to have applications in the study of many problems in, e.g., condensed-matter physics, high-energy physics, atomic physics, quantum chemistry, and cosmology. Quantum simulation could be implemented using quantum computers, but also with simpler, analog devices that would require less control, and therefore, would be easier to construct. A number of quantum systems such as neutral atoms, ions, polar molecules, electrons in semiconductors, superconducting circuits, nuclear spins, and photons have been proposed as quantum simulators. This review outlines the main theoretical and experimental aspects of quantum simulation and emphasizes some of the challenges and promises of this fast-growing field.
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Quantum computing introduces a revolutionary approach to solving problems that are computationally beyond the reach of classical systems. Among its most promising applications is the simulation of many-body systems, where strong particle interactions lead to complex quantum behaviors. Traditional computational techniques often fail due to exponential resource requirements, but quantum simulators can efficiently model these interactions through entanglement and superposition. Recent advances in superconducting qubits, trapped ions, and photonic quantum devices have enabled small- scale experimental demonstrations of spin models, Hubbard systems, and correlated electron dynamics. These developments offer new insights into condensed matter physics and quantum phase transitions. As quantum technologies continue to evolve, they hold the potential to transform the study of materials, superconductivity, and other many-body phenomena with remarkable precision and scalability.
Quantum many-body systems, as they appear in different branches of physics and chemistry, are very hard to simulate. The number of parameters defining their quantum states grows exponentially with the number of constituents. This prevents us from exploring and investigating relevant problems involving relatively small numbers of subsystems even with the help of the most powerful supercomputers. Richard Feynman already noticed this difficulty back in 1981 when he wrote his visionary paper “Simulating Physics with Computers” [Int. J. Theor. Phys. 21:6/7, 467 (1982)]. There, he proposed to use quantum systems (as opposed to classical computers) to perform the simulation and in this way to circumvent the need to store and compute a colossal number of parameters, necessary to describe the pertaining superpositions. What was a visionary idea at that time has become a very active field of research in the last few years. 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The first one reviews recent theoretical proposals to use cold atoms in optical lattices to simulate lattice gauge theories of the sort that appear in high-energy physics (U.-J. Wiese, p. 783). The second covers both theoretical proposals and experimental demonstrations of cold-atom systems to simulate the physics of matter in the presence of gauge fields, displaying so-called topological phenomena, which so far have only been observed in solid-state systems (I. Spielman, p. 794). The third one contains an extensive overview and new proposals to perform a broad range of quantum simulations using quantum dot systems (P. Barthelmy et al., p. 813). The issue also includes six original papers with a variety of theoretical proposals as well as the introduction of novel theoretical techniques related to the field of quantum simulation. The field of quantum simulations is just starting, but we are confident that it will soon generate an even larger plethora of new ideas and discoveries, trigger interdisciplinary research, and lead us to the adventure of describing and understanding the quantum world. We hope that this special issue will help future researchers in such an exciting adventure. Rainer Blatt received his PhD degree in physics from the University of Mainz in 1981. As a postdoctoral fellow he worked on atomic beam cooling in Boulder, CO and later as a research assistant in Hamburg with single trapped ions. In 1995 he accepted a chair in experimental physics at the University of Innsbruck working on quantum information processing with trapped ions. Since 2003 he is also scientific director at the Institute for Quantum Optics and Quantum Information (IQOQI) of the Austrian Academy of Sciences. Immanuel Bloch received his PhD degree in physics from the Ludwig Maximilians University of Munich in 2000. As a junior group leader, he continued in Munich starting his work on ultracold quantum gases in optical lattices. In 2008 he was appointed scientific director of the newly founded division on Quantum Many-Body Systems at the Max Planck Institute of Quantum Optics. Since 2009 he also holds a chair in quantum optics at the Ludwig-Maximilians University of Munich. Ignacio Cirac received his PhD degree in physics from the Universidad Complutense de Madrid in 1991. He was professor at the Universities of Castilla-La Mancha and Innsbruck from 1991–1996 and 1996–2001, respectively. In 2001 he joined the Max-Planck Institute of Quantum Optics, where he leads the Theory Division. His current research interests include quantum information theory and quantum optics. Peter Zoller obtained his doctorate from the University of Innsbruck in 1977. He was Max Kade Fellow at the University of Southern California from 1978/79, and was JILA visiting Fellow 1981/82 and 1988. In 1990 he became JILA Fellow and professor of physics at the University of Colorado. At the end of 1994, he accepted a chair at the University of Innsbruck, where he has worked ever since. Since 2003, he has also held the position of Scientific Director at the Institute for Quantum Optics and Quantum Information (IQOQI) of the Austrian Academy of Sciences.
Superconducting circuits based on Josephson junctions are regarded as one of the most promising technologies for the implementation of scalable quantum computers. This review presents the basic principles of superconducting qubits and shows the progress of quantum computing and quantum simulation based on superconducting qubits in recent years. The experimental realization of gate operations, readout, error correction codes, as well as some quantum algorithms are summarized, followed by an introduction of quantum simulation. And then some important applications in fields including condensed matter physics, quantum annealing, and quantum chemistry are discussed.
In principle, it is possible to model any physical system exactly using quantum mechanics; in practice, it quickly becomes infeasible. Recognising this, Richard Feynman suggested that quantum systems be used to model quantum problems [1]. For example, the fundamental problem faced in quantum chemistry is the calculation of molecular properties, which are of practical importance in fields ranging from materials science to biochemistry. Within chemical precision, the total energy of a molecule as well as most other properties, can be calculated by solving the Schrödinger equation. However, the computational resources required to obtain exact solutions on a conventional computer generally increase exponentially with the number of atoms involved [1, 2]. In the late 1990’s an efficient algorithm was proposed to enable a quantum processor to calculate molecular energies using resources that increase only polynomially in the molecular size [2–4]. Despite the many different physical architectures that have been explored experimentally since that time—including ions, atoms, superconducting circuits, and photons—this appealing algorithm has not been demonstrated to date.