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arXiv:1409.2382 · Physical Review Letters

Microwave Experiments Simulating Quantum Search and Directed Transport in Artificial Graphene

Julian Böhm, Matthieu Bellec, Fabrice Mortessagne, Ulrich Kuhl, Sonja Barkhofen, Stefan Gehler, H.‐J. Stöckmann, Iain Foulger, Sven Gnutzmann∥, Gregor Tanner

Published Mar 17, 2015• 30 citations
arXivHTMLPDF

Abstract

A series of quantum search algorithms have been proposed recently providing an algebraic speedup compared to classical search algorithms from N to √N, where N is the number of items in the search space. In particular, devising searches on regular lattices has become popular in extending Grover's original algorithm to spatial searching. Working in a tight-binding setup, it could be demonstrated, theoretically, that a search is possible in the physically relevant dimensions 2 and 3 if the lattice spectrum possesses Dirac points. We present here a proof of principle experiment implementing wave search algorithms and directed wave transport in a graphene lattice arrangement. The idea is based on bringing localized search states into resonance with an extended lattice state in an energy region of low spectral density-namely, at or near the Dirac point. The experiment is implemented using classical waves in a microwave setup containing weakly coupled dielectric resonators placed in a honeycomb arrangement, i.e., artificial graphene. Furthermore, we investigate the scaling behavior experimentally using linear chains.

DOI
10.1103/physrevlett.114.110501

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A series of quantum search algorithms have been proposed recently providing an algebraic speedup compared to classical search algorithms from N to √N, where N is the number of items in the search space. In particular, devising searches on regular lattices has become popular in extending Grover's original algorithm to spatial searching. Working in a tight-binding setup, it could be demonstrated, theoretically, that a search is possible in the physically relevant dimensions 2 and 3 if the lattice spectrum possesses Dirac points. We present here a proof of principle experiment implementing wave search algorithms and directed wave transport in a graphene lattice arrangement. The idea is based on bringing localized search states into resonance with an extended lattice state in an energy region of low spectral density-namely, at or near the Dirac point. The experiment is implemented using classical waves in a microwave setup containing weakly coupled dielectric resonators placed in a honeycomb arrangement, i.e., artificial graphene. Furthermore, we investigate the scaling behavior experimentally using linear chains.
Quantum walks have been very useful in developing search algorithms in quantum information, in particular for devising of spatial search algorithms. However, the construction of continuous-time quantum search algorithms in two-dimensional lattices has proved difficult, requiring additional degrees of freedom. Here, we demonstrate that a continuous-time quantum walk search is possible in two dimensions by changing the search topology to a graphene lattice, utilizing the Dirac point in the energy spectrum. This is made possible by making a change to standard methods of marking a particular site in the lattice. Various ways of marking a site are shown to result in successful search protocols. We further establish that the search can be adapted to transfer probability amplitude across the lattice between specific lattice sites thus establishing a line of communication between these sites.
Quantum algorithms for searching for one or more marked items on a ddd-dimensional lattice provide an extension of Grover's search algorithm including a spatial component. We demonstrate that these lattice search algorithms can be viewed in terms of the level dynamics near an avoided crossing of a one-parameter family of quantum random walks. We give approximations for both the level splitting at the avoided crossing and the effectively two-dimensional subspace of the full Hilbert space spanning the level crossing. This makes it possible to give the leading order behavior for the search time and the localization probability in the limit of large lattice size including the leading order coefficients. For d=2d=2d=2 and d=3d=3d=3, these coefficients are calculated explicitly. Closed form expressions are given for higher dimensions.
Graphene has attracted enormous attention over the past years in condensed matter physics. The most interesting feature of graphene is that its low-energy excitations are relativistic Dirac fermions. Such feature is the origin of many topological properties in graphene-like physics. On the other hand, ultracold quantum gas trapped in an optical lattice has become a unique setting for quantum simulation of condensed matter physics. Here, we mainly review our recent work on quantum simulation of graphene-like physics with ultracold atoms trapped in a honeycomb or square optical lattice, including the simulation of Dirac fermions and quantum Hall effect with and without Landau levels. We also present the related experimental advances.
We devise a quantum-circuit algorithm to solve the ground state and ground energy of artificial graphene. The algorithm implements a Trotterized adiabatic evolution from a purely tight-binding Hamiltonian to one including kinetic, spin-orbit, and Coulomb terms. The initial state is obtained efficiently using Gaussian-state preparation, while the readout of the ground energy is organized into seventeen sets of measurements, irrespective of the size of the problem. The total depth of the corresponding quantum circuit scales polynomially with the size of the system. A full simulation of the algorithm is performed and ground energies are obtained for lattices with up to four hexagons. Our results are benchmarked with exact diagonalization for systems with one and two hexagons. For larger systems we use the exact state vector and approximate matrix product state simulation techniques. The latter allows us to systematically trade off precision with memory and therefore to tackle larger systems. We analyze adiabatic and Trotterization errors, providing estimates for optimal periods and time discretizations given a finite accuracy. In the case of large systems we also study approximation errors.
We present a new model to realize artificial 2D lattices with cold atoms investigating the atomic artificial graphene: a 2D confined matter wave is scattered by atoms of a second species trapped around the nodes of a honeycomb optical lattice. The system allows an exact determination of the Green function, hence of the transport properties. The inter-species interaction can be tuned via the interplay between scattering length and confinements. Band structure and density of states of a periodic lattice are derived for different values of the interaction strength. Emergence and features of Dirac cones are pointed out, together with the appearance of multiple gaps and a non-dispersive and isolated flat band. Robustness against finite-size and vacancies effects is numerically investigated.