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Guillermo García-Pérez

Publications and source records attributed to Guillermo García-Pérez.

At least 37 records · Page 2Linked to original sources

Spatial search by continuous-time quantum walks on renormalized Internet networks

We study spatial search with continuous-time quantum walks on real-world complex networks. We use smaller replicas of the Internet network obtained with a recent geometric renormalization method introduced by García-Pérez et al., Nat. Phys. 14, 583 (2018). This allows us to infer for the first time the behavior of a quantum spatial search algorithm on a real-world complex network. By simulating numerically the dynamics and optimizing the coupling parameter, we study the optimality of the algorithm and its scaling with the size of the network, showing that on average it is considerably better than the classical scaling $\mathcal{O}(N)$, but it does not reach the ideal quadratic speedup $\mathcal{O}(\sqrt{N})$ that can be achieved, e.g. in complete graphs. However, the performance of the search algorithm strongly depends on the degree of the nodes and, in fact, the scaling is found to be very close to optimal when we consider the nodes below the $99$th percentile ordered according to the degree.

quant-ph↗

Emergence of geometric Turing patterns in complex networks

Turing patterns, arising from the interplay between competing species of diffusive particles, has long been an important concept for describing non-equilibrium self-organization in nature, and has been extensively investigated in many chemical and biological systems. Historically, these patterns have been studied in extended systems and lattices. Recently, the Turing instability was found to produce topological patterns in networks with scale-free degree distributions and the small world property, although with an apparent absence of geometric organization. While hints of explicitly geometric patterns in simple network models (e.g Watts-Strogatz) have been found, the question of the exact nature and morphology of geometric Turing patterns in heterogeneous complex networks remains unresolved. In this work, we study the Turing instability in the framework of geometric random graph models, where the network topology is explained by an underlying geometric space. We demonstrate that not only can geometric patterns be observed, their wavelength can also be estimated by studying the eigenvectors of the annealed graph Laplacian. Finally, we show that Turing patterns can be found in geometric embeddings of real networks. These results indicate that there is a profound connection between the function of a network and its hidden geometry, even when the associated dynamical processes are exclusively determined by the network topology.

nlin.PS↗

Link prediction with continuous-time classical and quantum walks

Protein-protein interaction (PPI) networks consist of the physical and/or functional interactions between the proteins of an organism. Since the biophysical and high-throughput methods used to form PPI networks are expensive, time-consuming, and often contain inaccuracies, the resulting networks are usually incomplete. In order to infer missing interactions in these networks, we propose a novel class of link prediction methods based on continuous-time classical and quantum random walks. In the case of quantum walks, we examine the usage of both the network adjacency and Laplacian matrices for controlling the walk dynamics. We define a score function based on the corresponding transition probabilities and perform tests on four real-world PPI datasets. Our results show that continuous-time classical random walks and quantum walks using the network adjacency matrix can successfully predict missing protein-protein interactions, with performance rivalling the state of the art.

quant-ph↗

Adaptive POVM implementations and measurement error mitigation strategies for near-term quantum devices

We present adaptive measurement techniques tailored for variational quantum algorithms on near-term small and noisy devices. In particular, we generalise earlier "learning to measure" strategies in two ways. First, by considering a class of adaptive positive operator valued measures (POVMs) that can be simulated with simple projective measurements without ancillary qubits, we decrease the amount of required qubits and two-qubit gates. Second, by introducing a method based on Quantum Detector Tomography to mitigate the effect of noise, we are able to optimise the POVMs as well as to infer expectation values reliably in the currently available noisy quantum devices. Our numerical simulations clearly indicate that the presented strategies can significantly reduce the number of needed shots to achieve chemical accuracy in variational quantum eigensolvers, thus helping to solve one of the bottlenecks of near-term quantum computing.

quant-ph↗

Virtual linear map algorithm for classical boost in near-term quantum computing

The rapid progress in quantum computing witnessed in recent years has sparked widespread interest in developing scalable quantum information theoretic methods to work with large quantum systems. For instance, several approaches have been proposed to bypass tomographic state reconstruction, and yet retain to a certain extent the capability to estimate multiple physical properties of a given state previously measured. In this paper, we introduce the Virtual Linear Map Algorithm (VILMA), a new method that enables not only to estimate multiple operator averages using classical post-processing of informationally complete measurement outcomes, but also to do so for the image of the measured reference state under low-depth circuits of arbitrary, not necessarily physical, $k$-local maps. We also show that VILMA allows for the variational optimisation of the virtual circuit through sequences of efficient linear programs. Finally, we explore the purely classical version of the algorithm, in which the input state is a state with a classically efficient representation, and show that the method can prepare ground states of many-body Hamiltonians.

quant-ph↗

Quantum network medicine: rethinking medicine with network science and quantum algorithms

Scientific and technological advances in medicine and systems biology have unequivocally shown that health and disease must be viewed in the context of the interplay among multiple molecular and environmental factors. Understanding the effects of cellular interconnection on disease progression may lead to the identification of novel disease genes and pathways, and hence influence precision diagnostics and therapeutics. To accomplish this goal, the emerging field of network medicine applies network science approaches to investigate disease pathogenesis, integrating information from relevant Omics databases, including protein-protein interaction, correlation-based, gene regulatory, and Bayesian networks. However, this requires analysing and computing large amounts of data. Moreover, if we are to efficiently search for new drugs and new drug combinations, there is a pressing need for computational methods that could allow us to access the immense chemical compound space until now largely unexplored. Finally, at the microscopic level, drug-target chemistry simulation is ultimately a quantum problem, and hence it requires a quantum solution. As we will discuss, quantum computing may be a key ingredient in enabling the full potential of network medicine. We propose to combine network medicine and quantum algorithms in a novel research field, quantum network medicine, to lay the foundations of a new era of disease prevention and drug design.

quant-ph↗

Witnessing Objectivity on a Quantum Computer

Understanding the emergence of objectivity from the quantum realm has been a long standing issue strongly related to the quantum to classical crossover. Quantum Darwinism provides an answer, interpreting objectivity as consensus between independent observers. Quantum computers provide an interesting platform for such experimental investigation of quantum Darwinism, fulfilling their initial intended purpose as quantum simulators. Here we assess to what degree current NISQ devices can be used as experimental platforms in the field of quantum Darwinism. We do this by simulating an exactly solvable stochastic collision model, taking advantage of the analytical solution to benchmark the experimental results.

quant-ph↗

Learning to Measure: Adaptive Informationally Complete Generalized Measurements for Quantum Algorithms

Many prominent quantum computing algorithms with applications in fields such as chemistry and materials science require a large number of measurements, which represents an important roadblock for future real-world use cases. We introduce a novel approach to tackle this problem through an adaptive measurement scheme. We present an algorithm that optimizes informationally complete positive operator-valued measurements (POVMs) on the fly in order to minimize the statistical fluctuations in the estimation of relevant cost functions. We show its advantage by improving the efficiency of the variational quantum eigensolver in calculating ground-state energies of molecular Hamiltonians with extensive numerical simulations. Our results indicate that the proposed method is competitive with state-of-the-art measurement-reduction approaches in terms of efficiency. In addition, the informational completeness of the approach offers a crucial advantage, as the measurement data can be reused to infer other quantities of interest. We demonstrate the feasibility of this prospect by reusing ground-state energy-estimation data to perform high-fidelity reduced state tomography.

quant-ph↗

Experimentally accessible non-separability criteria for multipartite entanglement structure detection

The description of the complex separability structure of quantum states in terms of partially ordered sets has been recently put forward. In this work, we address the question of how to efficiently determine these structures for unknown states. We propose an experimentally accessible and scalable iterative methodology that identifies, on solid statistical grounds, sufficient conditions for non-separability with respect to certain partitions. In addition, we propose an algorithm to determine the minimal partitions (those that do not admit further splitting) consistent with the experimental observations. We test our methodology experimentally on a 20-qubit IBM quantum computer by inferring the structure of the 4-qubit Smolin and an 8-qubit W states. In the first case, our results reveal that, while the fidelity of the state is low, it nevertheless exhibits the partitioning structure expected from the theory. In the case of the W state, we obtain very disparate results in different runs on the device, which range from non-separable states to very fragmented minimal partitions with little entanglement in the system. Furthermore, our work demonstrates the applicability of informationally complete POVM measurements for practical purposes on current NISQ devices.

quant-ph↗

Stochastic collision model approach to transport phenomena in quantum networks

Noise-assisted transport phenomena highlight the nontrivial interplay between environmental effects and quantum coherence in achieving maximal efficiency. Due to the complexity of biochemical systems and their environments, effective open quantum system models capable of providing physical insights on the presence and role of quantum effects are highly needed. In this paper, we introduce a new approach that combines an effective quantum microscopic description with a classical stochastic one. Our stochastic collision model describes both Markovian and non-Markovian dynamics without relying on the weak coupling assumption. We investigate the consequences of spatial and temporal heterogeneity of noise on transport efficiency in a fully connected graph and in the Fenna-Matthews-Olson complex. Our approach shows how to meaningfully formulate questions, and provide answers, on important open issues such as the properties of optimal noise and the emergence of the network structure as a result of an evolutionary process.

quant-ph↗

Geometric detection of hierarchical backbones in real networks

Hierarchies permeate the structure of real networks, whose nodes can be ranked according to different features. However, networks are far from tree-like structures and the detection of hierarchical ordering remains a challenge, hindered by the small-world property and the presence of a large number of cycles, in particular clustering. Here, we use geometric representations of undirected networks to achieve an enriched interpretation of hierarchy that integrates features defining popularity of nodes and similarity between them, such that the more similar a node is to a less popular neighbor the higher the hierarchical load of the relationship. The geometric approach allows us to measure the local contribution of nodes and links to the hierarchy within a unified framework. Additionally, we propose a link filtering method, the similarity filter, able to extract hierarchical backbones containing the links that represent statistically significant deviations with respect to the maximum entropy null model for geometric heterogeneous networks. We applied our geometric approach to the detection of similarity backbones of real networks in different domains and found that the backbones preserve local topological features at all scales. Interestingly, we also found that similarity backbones favor cooperation in evolutionary dynamics modelling social dilemmas.

physics.soc-ph↗

Emergent entanglement structures and self-similarity in quantum spin chains

We introduce an experimentally accessible network representation for many-body quantum states based on entanglement between all pairs of its constituents. We illustrate the power of this representation by applying it to a paradigmatic spin chain model, the XX model, and showing that it brings to light new phenomena. The analysis of these entanglement networks reveals that the gradual establishment of quasi-long range order is accompanied by a symmetry regarding single-spin concurrence distributions, as well as by instabilities in the network topology. Moreover, we identify the existence of emergent entanglement structures, spatially localised communities enforced by the global symmetry of the system that can be revealed by model-agnostic community detection algorithms. The network representation further unveils the existence of structural classes and a cyclic self-similarity in the state, which we conjecture to be intimately linked to the community structure. Our results demonstrate that the use of tools and concepts from complex network theory enables the discovery, understanding, and description of new physical phenomena even in models studied for decades.

quant-ph↗

Scaling up real networks by geometric branching growth

Real networks often grow through the sequential addition of new nodes that connect to older ones in the graph. However, many real systems evolve through the branching of fundamental units, whether those be scientific fields, countries, or species. Here, we provide empirical evidence for self-similar growth of network structure in the evolution of real systems and present the Geometric Branching Growth model, which predicts this evolution and explains the symmetries observed. The model produces multiscale unfolding of a network in a sequence of scaled-up replicas preserving network features, including clustering and community structure, at all scales. Practical applications in real instances include the tuning of network size for best response to external influence and finite-size scaling to assess critical behavior under random link failures.

physics.soc-ph↗

Pairwise tomography networks for many-body quantum systems

We introduce the concept of pairwise tomography networks to characterise quantum properties in many-body systems and demonstrate an efficient protocol to measure them experimentally. Pairwise tomography networks are generators of multiplex networks where each layer represents the graph of a relevant quantifier such as, e.g., concurrence, quantum discord, purity, quantum mutual information, or classical correlations. We propose a measurement scheme to perform two-qubit tomography of all pairs showing exponential improvement in the number of qubits $N$ with respect to previously existing methods. We illustrate the usefulness of our approach by means of several examples revealing its potential impact to quantum computation, communication and simulation. We perform a proof-of-principle experiment demonstrating pairwise tomography networks of $W$ states on IBM Q devices.

quant-ph↗

IBM Q Experience as a versatile experimental testbed for simulating open quantum systems

The advent of Noisy Intermediate-Scale Quantum (NISQ) technology is changing rapidly the landscape and modality of research in quantum physics. NISQ devices, such as the IBM Q Experience, have very recently proven their capability as experimental platforms accessible to everyone around the globe. Until now, IBM Q Experience processors have mostly been used for quantum computation and simulation of closed systems. Here we show that these devices are also able to implement a great variety of paradigmatic open quantum systems models, hence providing a robust and flexible testbed for open quantum systems theory. During the last decade an increasing number of experiments have successfully tackled the task of simulating open quantum systems in different platforms, from linear optics to trapped ions, from Nuclear Magnetic Resonance (NMR) to Cavity Quantum Electrodynamics. Generally, each individual experiment demonstrates a specific open quantum system model, or at most a specific class. Our main result is to prove the great versatility of the IBM Q Experience processors. Indeed, we experimentally implement one and two-qubit open quantum systems, both unital and non-unital dynamics, Markovian and non-Markovian evolutions. Moreover, we realise proof-of-principle reservoir engineering for entangled state generation, demonstrate collisional models, and verify revivals of quantum channel capacity and extractable work, caused by memory effects. All these results are obtained using IBM Q Experience processors publicly available and remotely accessible online.

quant-ph↗

Decoherence without entanglement and Quantum Darwinism

It is commonly believed that decoherence arises as a result of the entangling interaction between a quantum system and its environment, as a consequence of which the environment effectively measures the system, thus washing away its quantum properties. Moreover, this interaction results in the emergence of a classical objective reality, as described by Quantum Darwinism. In this Letter, we show that the widely believed idea that entanglement is needed for decoherence is imprecise. We propose a new mechanism, dynamical mixing, capable of inducing decoherence dynamics on a system without creating any entanglement with its quantum environment. We illustrate this mechanism with a simple and exactly solvable collision model. Interestingly, we find that Quantum Darwinism does not occur if the system undergoes entanglement-free decoherence and, only when the effect of a super-environment introducing system-environment entanglement is taken into account, the emergence of an objective reality takes place. Our results lead to the unexpected conclusion that system-environment entanglement is not necessary for decoherence or information back-flow, but plays a crucial role in the emergence of an objective reality.

quant-ph↗

Mercator: uncovering faithful hyperbolic embeddings of complex networks

We introduce Mercator, a reliable embedding method to map real complex networks into their hyperbolic latent geometry. The method assumes that the structure of networks is well described by the Popularity$\times$Similarity $\mathbb{S}^1/\mathbb{H}^2$ static geometric network model, which can accommodate arbitrary degree distributions and reproduces many pivotal properties of real networks, including self-similarity patterns. The algorithm mixes machine learning and maximum likelihood approaches to infer the coordinates of the nodes in the underlying hyperbolic disk with the best matching between the observed network topology and the geometric model. In its fast mode, Mercator uses a model-adjusted machine learning technique performing dimensional reduction to produce a fast and accurate map, whose quality already outperform other embedding algorithms in the literature. In the refined Mercator mode, the fast-mode embedding result is taken as an initial condition in a Maximum Likelihood estimation, which significantly improves the quality of the final embedding. Apart from its accuracy as an embedding tool, Mercator has the clear advantage of systematically inferring not only node orderings, or angular positions, but also the hidden degrees and global model parameters, and has the ability to embed networks with arbitrary degree distributions. Overall, our results suggest that mixing machine learning and maximum likelihood techniques in a model-dependent framework can boost the meaningful mapping of complex networks.

physics.soc-ph↗

Predictability of missing links in complex networks

Predicting missing links in real networks is an important problem in network science to which considerable efforts have been devoted, giving as a result a vast plethora of link prediction methods in the literature. In this work, we take a different point of view on the problem and study the theoretical limitations to the predictability of missing links. In particular, we hypothesise that there is an irreducible uncertainty in link prediction on real networks as a consequence of the random nature of their formation process. By considering ensembles defined by well-known network models, we prove analytically that even the best possible link prediction method for an ensemble, given by the ranking of the ensemble connection probabilities, yields a limited precision. This result suggests a theoretical limitation to the predictability of links in real complex networks. Finally, we show that connection probabilities inferred by fitting network models to real networks allow to estimate an upper-bound to the predictability of missing links, and we further propose a method to approximate such bound from incomplete instances of real-world networks.

physics.soc-ph↗