1,059 research outputs found
Exponential algorithmic speedup by quantum walk
We construct an oracular (i.e., black box) problem that can be solved
exponentially faster on a quantum computer than on a classical computer. The
quantum algorithm is based on a continuous time quantum walk, and thus employs
a different technique from previous quantum algorithms based on quantum Fourier
transforms. We show how to implement the quantum walk efficiently in our
oracular setting. We then show how this quantum walk can be used to solve our
problem by rapidly traversing a graph. Finally, we prove that no classical
algorithm can solve this problem with high probability in subexponential time.Comment: 24 pages, 7 figures; minor corrections and clarification
Limits of quantum speedup in photosynthetic light harvesting
It has been suggested that excitation transport in photosynthetic light
harvesting complexes features speedups analogous to those found in quantum
algorithms. Here we compare the dynamics in these light harvesting systems to
the dynamics of quantum walks, in order to elucidate the limits of such quantum
speedups. For the Fenna-Matthews-Olson (FMO) complex of green sulfur bacteria,
we show that while there is indeed speedup at short times, this is short lived
(70 fs) despite longer lived (ps) quantum coherence. Remarkably, this time
scale is independent of the details of the decoherence model. More generally,
we show that the distinguishing features of light-harvesting complexes not only
limit the extent of quantum speedup but also reduce rates of diffusive
transport. These results suggest that quantum coherent effects in biological
systems are optimized for efficiency or robustness rather than the more elusive
goal of quantum speedup.Comment: 9 pages, 6 figures. To appear in New Journal Physics, special issue
on "Quantum Effects and Noise in Biomolecules." Updated to accepted versio
New Developments in Quantum Algorithms
In this survey, we describe two recent developments in quantum algorithms.
The first new development is a quantum algorithm for evaluating a Boolean
formula consisting of AND and OR gates of size N in time O(\sqrt{N}). This
provides quantum speedups for any problem that can be expressed via Boolean
formulas. This result can be also extended to span problems, a generalization
of Boolean formulas. This provides an optimal quantum algorithm for any Boolean
function in the black-box query model.
The second new development is a quantum algorithm for solving systems of
linear equations. In contrast with traditional algorithms that run in time
O(N^{2.37...}) where N is the size of the system, the quantum algorithm runs in
time O(\log^c N). It outputs a quantum state describing the solution of the
system.Comment: 11 pages, 1 figure, to appear as an invited survey talk at MFCS'201
Quantum speedup of classical mixing processes
Most approximation algorithms for #P-complete problems (e.g., evaluating the
permanent of a matrix or the volume of a polytope) work by reduction to the
problem of approximate sampling from a distribution over a large set
. This problem is solved using the {\em Markov chain Monte Carlo} method: a
sparse, reversible Markov chain on with stationary distribution
is run to near equilibrium. The running time of this random walk algorithm, the
so-called {\em mixing time} of , is as shown
by Aldous, where is the spectral gap of and is the minimum
value of . A natural question is whether a speedup of this classical
method to , the diameter of the graph
underlying , is possible using {\em quantum walks}.
We provide evidence for this possibility using quantum walks that {\em
decohere} under repeated randomized measurements. We show: (a) decoherent
quantum walks always mix, just like their classical counterparts, (b) the
mixing time is a robust quantity, essentially invariant under any smooth form
of decoherence, and (c) the mixing time of the decoherent quantum walk on a
periodic lattice is , which is indeed
and is asymptotically no worse than the
diameter of (the obvious lower bound) up to at most a logarithmic
factor.Comment: 13 pages; v2 revised several part
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
On the relationship between continuous- and discrete-time quantum walk
Quantum walk is one of the main tools for quantum algorithms. Defined by
analogy to classical random walk, a quantum walk is a time-homogeneous quantum
process on a graph. Both random and quantum walks can be defined either in
continuous or discrete time. But whereas a continuous-time random walk can be
obtained as the limit of a sequence of discrete-time random walks, the two
types of quantum walk appear fundamentally different, owing to the need for
extra degrees of freedom in the discrete-time case.
In this article, I describe a precise correspondence between continuous- and
discrete-time quantum walks on arbitrary graphs. Using this correspondence, I
show that continuous-time quantum walk can be obtained as an appropriate limit
of discrete-time quantum walks. The correspondence also leads to a new
technique for simulating Hamiltonian dynamics, giving efficient simulations
even in cases where the Hamiltonian is not sparse. The complexity of the
simulation is linear in the total evolution time, an improvement over
simulations based on high-order approximations of the Lie product formula. As
applications, I describe a continuous-time quantum walk algorithm for element
distinctness and show how to optimally simulate continuous-time query
algorithms of a certain form in the conventional quantum query model. Finally,
I discuss limitations of the method for simulating Hamiltonians with negative
matrix elements, and present two problems that motivate attempting to
circumvent these limitations.Comment: 22 pages. v2: improved presentation, new section on Hamiltonian
oracles; v3: published version, with improved analysis of phase estimatio
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