Quantum computation of multifractal exponents through the quantum wavelet transform

We study the use of the quantum wavelet transform to extract efficiently information about the multifractal exponents for multifractal quantum states. We show that, combined with quantum simulation algorithms, it enables to build quantum algorithms for multifractal exponents with a polynomial gain compared to classical simulations. Numerical results indicate that a rough estimate of fractality could be obtained exponentially fast. Our findings are relevant e.g. for quantum simulations of multifractal quantum maps and of the Anderson model at the metal-insulator transition.Comment: 9 pages, 9 figure

Quantum computation and analysis of Wigner and Husimi functions: toward a quantum image treatment

We study the efficiency of quantum algorithms which aim at obtaining phase space distribution functions of quantum systems. Wigner and Husimi functions are considered. Different quantum algorithms are envisioned to build these functions, and compared with the classical computation. Different procedures to extract more efficiently information from the final wave function of these algorithms are studied, including coarse-grained measurements, amplitude amplification and measure of wavelet-transformed wave function. The algorithms are analyzed and numerically tested on a complex quantum system showing different behavior depending on parameters, namely the kicked rotator. The results for the Wigner function show in particular that the use of the quantum wavelet transform gives a polynomial gain over classical computation. For the Husimi distribution, the gain is much larger than for the Wigner function, and is bigger with the help of amplitude amplification and wavelet transforms. We also apply the same set of techniques to the analysis of real images. The results show that the use of the quantum wavelet transform allows to lower dramatically the number of measurements needed, but at the cost of a large loss of information.Comment: Revtex, 13 pages, 16 figure

Simulating chemistry efficiently on fault-tolerant quantum computers

Quantum computers can in principle simulate quantum physics exponentially faster than their classical counterparts, but some technical hurdles remain. Here we consider methods to make proposed chemical simulation algorithms computationally fast on fault-tolerant quantum computers in the circuit model. Fault tolerance constrains the choice of available gates, so that arbitrary gates required for a simulation algorithm must be constructed from sequences of fundamental operations. We examine techniques for constructing arbitrary gates which perform substantially faster than circuits based on the conventional Solovay-Kitaev algorithm [C.M. Dawson and M.A. Nielsen, \emph{Quantum Inf. Comput.}, \textbf{6}:81, 2006]. For a given approximation error $\epsilon$, arbitrary single-qubit gates can be produced fault-tolerantly and using a limited set of gates in time which is $O(\log \epsilon)$ or $O(\log \log \epsilon)$; with sufficient parallel preparation of ancillas, constant average depth is possible using a method we call programmable ancilla rotations. Moreover, we construct and analyze efficient implementations of first- and second-quantized simulation algorithms using the fault-tolerant arbitrary gates and other techniques, such as implementing various subroutines in constant time. A specific example we analyze is the ground-state energy calculation for Lithium hydride.Comment: 33 pages, 18 figure

Using Quantum Computers for Quantum Simulation

Numerical simulation of quantum systems is crucial to further our understanding of natural phenomena. Many systems of key interest and importance, in areas such as superconducting materials and quantum chemistry, are thought to be described by models which we cannot solve with sufficient accuracy, neither analytically nor numerically with classical computers. Using a quantum computer to simulate such quantum systems has been viewed as a key application of quantum computation from the very beginning of the field in the 1980s. Moreover, useful results beyond the reach of classical computation are expected to be accessible with fewer than a hundred qubits, making quantum simulation potentially one of the earliest practical applications of quantum computers. In this paper we survey the theoretical and experimental development of quantum simulation using quantum computers, from the first ideas to the intense research efforts currently underway.Comment: 43 pages, 136 references, review article, v2 major revisions in response to referee comments, v3 significant revisions, identical to published version apart from format, ArXiv version has table of contents and references in alphabetical orde

Introduction to Quantum Algorithms for Physics and Chemistry

In this introductory review, we focus on applications of quantum computation to problems of interest in physics and chemistry. We describe quantum simulation algorithms that have been developed for electronic-structure problems, thermal-state preparation, simulation of time dynamics, adiabatic quantum simulation, and density functional theory.Comment: 44 pages, 5 figures; comments or suggestions for improvement are welcom

Simulating quantum field theory with a quantum computer

Forthcoming exascale digital computers will further advance our knowledge of quantum chromodynamics, but formidable challenges will remain. In particular, Euclidean Monte Carlo methods are not well suited for studying real-time evolution in hadronic collisions, or the properties of hadronic matter at nonzero temperature and chemical potential. Digital computers may never be able to achieve accurate simulations of such phenomena in QCD and other strongly-coupled field theories; quantum computers will do so eventually, though I'm not sure when. Progress toward quantum simulation of quantum field theory will require the collaborative efforts of quantumists and field theorists, and though the physics payoff may still be far away, it's worthwhile to get started now. Today's research can hasten the arrival of a new era in which quantum simulation fuels rapid progress in fundamental physics.Comment: 22 pages, The 36th Annual International Symposium on Lattice Field Theory - LATTICE201