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Raqueline A. M. Santos

Publications and source records attributed to Raqueline A. M. Santos.

11 recordsLinked to original sources

Expressivity Limits in Quantum Walk-based Optimization

Quantum algorithms have emerged as a promising tool to solve combinatorial optimization problems. The quantum walk optimization algorithm (QWOA) is one such variational approach that has recently gained attention. In the broader context of variational quantum algorithms (VQAs), understanding the expressivity of the ansatz has proven critical for evaluating their performance. A key method to study this aspect involves analyzing the dimension of the dynamic Lie algebra (DLA). In this work, we derive novel upper bounds on the DLA dimension for QWOA applied to arbitrary optimization problems. Specifically, we show that the DLA dimension scales at most quadratically with the number of distinct eigenvalues of the problem Hamiltonian. As a consequence, our bound guarantees a polynomial DLA dimension with respect to the input size for optimization problems in the class $\mathsf{NPO}\text{-}\mathsf{PB}$. This result, coupled with recently established performance bounds for QWOA, allows us to identify complexity-theoretic conditions under which QWOA must be overparameterized to obtain optimal or approximate solutions for $\mathsf{NPO}\text{-}\mathsf{PB}$ problems.

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Impact of Bivariate Gaussian Potentials on Quantum Walks for Spatial Search

Quantum search algorithms are crucial for exploring large solution spaces, but their robustness to environmental perturbations, such as noise or disorder, remains a critical challenge. We examine the impact of biased disorder potentials modeled by a bivariate Gaussian distribution function on the dynamics of quantum walks in spatial search problems. Building on the Ambainis-Kempe-Rivosh (AKR) model for searching on a two-dimensional grid, we incorporate potential fields to investigate how changes in standard deviation and normalization of the bivariate Gaussian function impact the performance of the search algorithm. Our results show that the quantum walk closely mirrors the AKR algorithm when the standard deviation is small but exhibits a rapid decay in success probability as the standard deviation increases. This behavior demonstrates how the bivariate Gaussian can effectively model a noisy oracle within the AKR algorithm. Additionally, we compare the AKR-based model with an alternative quantum walk model using a Hadamard coin and standard shift. These findings contribute to understanding the robustness of quantum walk search algorithms, and provide insights into how quantum walks can be applied to optimization algorithms.

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Quantum Counting on the Complete Bipartite Graph

Quantum counting is a key quantum algorithm that aims to determine the number of marked elements in a database. This algorithm is based on the quantum phase estimation algorithm and uses the evolution operator of Grover's algorithm because its non-trivial eigenvalues are dependent on the number of marked elements. Since Grover's algorithm can be viewed as a quantum walk on a complete graph, a natural way to extend quantum counting is to use the evolution operator of quantum-walk-based search on non-complete graphs instead of Grover's operator. In this paper, we explore this extension by analyzing the coined quantum walk on the complete bipartite graph with an arbitrary number of marked vertices. We show that some eigenvalues of the evolution operator depend on the number of marked vertices and using this fact we show that the quantum phase estimation can be used to obtain the number of marked vertices. The time complexity for estimating the number of marked vertices in the bipartite graph with our algorithm aligns closely with that of the original quantum counting algorithm.

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Lackadaisical quantum walks on 2D grids with multiple marked vertices

Lackadaisical quantum walk (LQW) is a quantum analog of a classical lazy walk, where each vertex has a self-loop of weight $l$. For a regular $\sqrt{N}\times\sqrt{N}$ 2D grid LQW can find a single marked vertex with $O(1)$ probability in $O(\sqrt{N\log N})$ steps using $l = d/N$, where $d$ is the degree of the vertices of the grid. For multiple marked vertices, however, $l = d/N$ is not optimal as the success probability decreases with the increase of the number of marked vertices. In this paper, we numerically study search by LQW for different types of 2D grids -- triangular, rectangular and honeycomb -- with multiple marked vertices. We show that in all cases the weight $l = m\cdot d/N$, where $m$ is the number of marked vertices, still leads to $O(1)$ success probability.

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The role of tessellation intersection in staggered quantum walks

The staggered quantum walk (SQW) model is defined by partitioning the graph into cliques, which are called polygons. We analyze the role that the size of the polygon intersection plays on the dynamics of SQWs on graphs. We introduce two processes (intersection reduction and intersection expansion), that change the number of vertices in some intersection of polygons, and we compare the behavior of the SQW on the reduced or expanded graph in relation to the SQW on the original graph. We describe how the eigenvectors and eigenvalues of the evolution operators relate to each other. This processes can help to establish the equivalence between SQWs on different graphs and to simplify the analysis of SQWs. We also show an example of a SQW on a graph that is not included in Szegedy's model, but which is equivalent to an instance of Szegedy's model after applying the intersection reduction.

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On the probability of finding marked connected components using quantum walks

Finding a marked vertex in a graph can be a complicated task when using quantum walks. Recent results show that for two or more adjacent marked vertices search by quantum walk with Grover's coin may have no speed-up over classical exhaustive search. In this paper, we analyze the probability of finding a marked vertex for a set of connected components of marked vertices. We prove two upper bounds on the probability of finding a marked vertex and sketch further research directions.

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Adjacent vertices can be hard to find by quantum walks

Quantum walks have been useful for designing quantum algorithms that outperform their classical versions for a variety of search problems. Most of the papers, however, consider a search space containing a single marked element only. We show that if the search space contains more than one marked element, their placement may drastically affect the performance of the search. More specifically, we study search by quantum walks on general graphs and show a wide class of configurations of marked vertices, for which search by quantum walk needs $Ω(N)$ steps, that is, it has no speed-up over the classical exhaustive search. The demonstrated configurations occur for certain placements of two or more adjacent marked vertices. The analysis is done for the two-dimensional grid and hypercube, and then is generalized for any graph.

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Exceptional Quantum Walk Search on the Cycle

Quantum walks are standard tools for searching graphs for marked vertices, and they often yield quadratic speedups over a classical random walk's hitting time. In some exceptional cases, however, the system only evolves by sign flips, staying in a uniform probability distribution for all time. We prove that the one-dimensional periodic lattice or cycle with any arrangement of marked vertices is such an exceptional configuration. Using this discovery, we construct a search problem where the quantum walk's random sampling yields an arbitrary speedup in query complexity over the classical random walk's hitting time. In this context, however, the mixing time to prepare the initial uniform state is a more suitable comparison than the hitting time, and then the speedup is roughly quadratic.

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Szegedy's quantum walk with queries

When searching for a marked vertex in a graph, Szegedy's usual search operator is defined by using the transition probability matrix of the random walk with absorbing barriers at the marked vertices. Instead of using this operator, we analyze searching with Szegedy's quantum walk by using reflections around the marked vertices, that is, the standard form of quantum query. We show we can boost the probability to 1 of finding a marked vertex in the complete graph. Numerical simulations suggests that the success probability can be improved for other graphs, like the two-dimensional grid. We also prove that, for a certain class of graphs, we can express Szegedy's search operator, obtained from the absorbing walk, using the standard query model.

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Decoherence in Quantum Markov Chains

It is known that under some assumptions the hitting time in quantum Markov chains is quadratically smaller than the hitting time in classical Markov chains. This work extends this result for decoherent quantum Markov chains. The decoherence is introduced using a percolation-like graph model, which allows us to define a decoherent quantum hitting time and to establish a decoherent-intensity range for which the decoherent quantum hitting time is quadratically smaller than the the classical hitting time. The detection problem under decoherence is also solved with quadratic speedup in this range.

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Moments of Coinless Quantum Walks on Lattices

The properties of the coinless quantum walk model have not been as thoroughly analyzed as those of the coined model. Both evolve in discrete time steps but the former uses a smaller Hilbert space, which is spanned merely by the site basis. Besides, the evolution operator can be obtained using a process of lattice tessellation, which is very appealing. The moments of the probability distribution play an important role in the context of quantum walks. The ballistic behavior of the mean square displacement indicates that quantum-walk-based algorithms are faster than random-walk-based ones. In this paper, we obtain analytical expressions for the moments of the coinless model on $d$-dimensional lattices. The mean square displacement for large times is explicitly calculated for the one- and two-dimensional lattices and, using optimization methods, the parameter values that give the largest spread are calculated and compared with the equivalent ones of the coined model. Although we have employed asymptotic methods, our approximations are accurate even for small numbers of time steps.

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