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arXiv:0810.0148 · Physical Review A

Quantum search by parallel eigenvalue adiabatic passage

D. Daems, S. Guérin, Nicolas J. Cerf

Published Oct 22, 2008• 12 citations
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Abstract

We propose a strategy to implement the Grover search algorithm by adiabatic passage in a very efficient way. An adiabatic process can be characterized by the instantaneous eigenvalues of the pertaining Hamiltonian, some of which form a gap. The key to the efficiency is based on the use of parallel eigenvalues. This allows us to obtain nonadiabatic losses that are exponentially small, independently of the number of items in the database in which the search is performed.

DOI
10.1103/physreva.78.042322

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We propose a strategy to implement the Grover search algorithm by adiabatic passage in a very efficient way. An adiabatic process can be characterized by the instantaneous eigenvalues of the pertaining Hamiltonian, some of which form a gap. The key to the efficiency is based on the use of parallel eigenvalues. This allows us to obtain nonadiabatic losses that are exponentially small, independently of the number of items in the database in which the search is performed.
The adiabatic theorem has been recently used to design quantum algorithms of a new kind, where the quantum computer evolves slowly enough so that it remains near its instantaneous ground state, which tends to the solution. We apply this time-dependent Hamiltonian approach to Grover's problem, i.e., searching a marked item in an unstructured database. We find that by adjusting the evolution rate of the Hamiltonian so as to keep the evolution adiabatic on each infinitesimal time interval, the total running time is of order N,\sqrt{N},N​, where N is the number of items in the database. We thus recover the advantage of Grover's standard algorithm as compared to a classical search, scaling as N. This is in contrast with the constant-rate adiabatic approach of Farhi et al. (e-print quant-ph/0001106), where the requirement of adiabaticity is expressed only globally, resulting in a time of order N.
We propose a non-Hermitian quantum annealing algorithm which can be useful for solving complex optimization problems. We demonstrate our approach on Grover's problem [L. K. Grover, Phys. Rev. Lett. 79, 325 (1997)] of finding a marked item inside of an unsorted database. We show that the energy gap between the ground and excited states depends on the relaxation parameters and is not exponentially small. This allows a significant reduction of the searching time, which is proportional to the number of qubits. We discuss the relations between the probabilities of finding the ground state and the survival of a quantum computer in a dissipative environment, and we discuss alternate ways to solve NPNPNP-complete problems.
Grover's search algorithm was originally proposed for circuit-based quantum computers. A crucial part of it is to query an oracle -- a black-box unitary operation. Generation of this oracle is formally beyond the original algorithm design. Here, we propose a realization of Grover's oracle for a large class of searching problems using a quantum annealing step. The time of this step grows only logarithmically with the size of the database. This suggests an efficient path to application of Grover's algorithm to practically important problems, such as finding the ground state of a Hamiltonian with a spectral gap over its ground state.
We propose an implementation of the quantum search algorithm of a marked item in an unsorted list of N items by adiabatic passage in a cavity-laser-atom system. We use an ensemble of N identical three-level atoms trapped in a single-mode cavity and driven by two lasers. In each atom, the same level represents a database entry. One of the atoms is marked by having an energy gap between its two ground states. Appropriate time delays between the two laser pulses allow one to populate the marked state starting from an initial entangled state within a decoherence-free adiabatic subspace. The time to achieve such a process is shown to exhibit the square root N Grover speedup.
We present the results of a detailed analysis of a general, unstructured adiabatic quantum search of a database of N items. In particular, we examine the effects on the computation time of adding energy to the system. We find that by increasing the lowest eigenvalue of the time-dependent Hamiltonian temporarily to a maximum of ∝√ N , it is possible to do the calculation in constant time. This leads us to derive the general theorem which provides the adiabatic analogue of the √ N bound of conventional quantum searches. The result suggests that the action associated with the oracle term in the time-dependent Hamiltonian is a direct measure of the resources required by the adiabatic quantum search.
Grover's algorithm is one of the most important quantum algorithms, which performs the task of searching an unsorted database without a priori probability. Recently the adiabatic evolution has been used to design and reproduce quantum algorithms, including Grover's algorithm. In this paper, we show that quantum search algorithm by adiabatic evolution has two properties that conventional quantum search algorithm doesn't have. Firstly, we show that in the initial state of the algorithm only the amplitude of the basis state corresponding to the solution affects the running time of the algorithm, while other amplitudes do not. Using this property, if we know a priori probability about the location of the solution before search, we can modify the adiabatic evolution to make the algorithm faster. Secondly, we show that by a factor for the initial and finial Hamiltonians we can reduce the running time of the algorithm arbitrarily. Especially, we can reduce the running time of adiabatic search algorithm to a constant time independent of the size of the database. The second property can be extended to other adiabatic algorithms.