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João Seixas

Publications and source records attributed to João Seixas.

8 recordsLinked to original sources

Creation of Wave Packets for Quantum Chromodynamics on Quantum Computers

One of the most ambitious goals of quantum simulation of quantum field theory is the description of scattering in real time, which would allow not only for computation of scattering amplitudes, but also for studying the collision process step by step. The initial state of such simulation is made of typically two wave packets of stable particles moving on top of the vacuum, whose preparation is difficult. Here we extend a previous work to create wave packets of a general kind of particle from the vacuum in lattice gauge theories in various dimensions, including three-dimensional QCD for the first time. The conceptual foundation of this approach is the Haag-Ruelle scattering theory, and the only theoretical limitation is given by the presence of massless particles. In the context of digital quantum computation, the wave packet creation from the vacuum is implemented with the technique known as LCU (linear combination of unitaries). The preparation is performed successfully upon measuring an ancillary register with a certain probability, which vanishes polynomially in the lattice spacing, the wave-packet energy and the momentum narrowness.

quant-ph↗

Quantum Simulation of Bound State Scattering

The last few years have seen rapid development of applications of quantum computation to quantum field theory. The first algorithms for quantum simulation of scattering have been proposed in the context of scalar and fermionic theories, requiring thousands of logical qubits. These algorithms are not suitable to simulate scattering of incoming bound states, as the initial-state preparation relies typically on adiabatically transforming wavepackets of the free theory into wavepackets of the interacting theory. In this paper we present a strategy to excite wavepackets of the interacting theory directly from the vacuum of the interacting theory, allowing the preparation of states of composite particles. This is the first step towards digital quantum simulation of scattering of bound states. The approach is based on the Haag-Ruelle scattering theory, which provides a way to construct creation and annihilation operators of a theory in a full, nonperturbative framework. We provide a quantum algorithm requiring a number of ancillary qubits that is logarithmic in the size of the wavepackets, and with a success probability vanishing at most like a polynomial in the lattice parameters and the energy of the wavepacket. The gate complexity for a single iteration of the circuit is equivalent to that of a time evolution for a fixed time. Furthermore, we propose a complete protocol for scattering simulation using this algorithm. We study its efficiency and find improvements with respect to previous algorithms in the literature.

quant-ph↗

Quantum speedup for track reconstruction in particle accelerators

To investigate the fundamental nature of matter and its interactions, particles are accelerated to very high energies and collided inside detectors, producing a multitude of other particles that are scattered in all directions. As charged particles traverse the detector, they leave signals of their passage. The problem of track reconstruction is to recover the original trajectories from these signals. This challenging data analysis task will become even more demanding as the luminosity of future accelerators increases, leading to collision events with a more complex structure. We identify four fundamental routines present in every local tracking method and analyse how they scale in the context of a standard tracking algorithm. We show that for some of these routines we can reach a lower computational complexity with quantum search algorithms. Although the found quantum speedups are mild, this constitutes, to the best of our knowledge, the first rigorous evidence of a quantum advantage for a high-energy physics data processing task.

quant-ph↗

A Digital Quantum Algorithm for Jet Clustering in High-Energy Physics

Experimental High-Energy Physics (HEP), especially the Large Hadron Collider (LHC) programme at the European Organization for Nuclear Research (CERN), is one of the most computationally intensive activities in the world. This demand is set to increase significantly with the upcoming High-Luminosity LHC (HL-LHC), and even more in future machines, such as the Future Circular Collider (FCC). As a consequence, event reconstruction, and in particular jet clustering, is bound to become an even more daunting problem, thus challenging present day computing resources. In this work, we present the first digital quantum algorithm to tackle jet clustering, opening the way for digital quantum processors to address this challenging problem. Furthermore, we show that, at present and future collider energies, our algorithm has comparable, yet generally lower complexity relative to the classical state-of-the-art $k_t$ clustering algorithm.

physics.data-an↗

Adiabatic Quantum Algorithm for Multijet Clustering in High Energy Physics

The currently predicted increase in computational demand for the upcoming High-Luminosity Large Hadron Collider (HL-LHC) event reconstruction, and in particular jet clustering, is bound to challenge present day computing resources, becoming an even more complex combinatorial problem. In this paper, we show that quantum annealing can tackle dijet event clustering by introducing a novel quantum annealing binary clustering algorithm. The benchmarked efficiency is of the order of $96\%$, thus yielding substantial improvements over the current quantum state-of-the-art. Additionally, we also show how to generalize the proposed objective function into a more versatile form, capable of solving the clustering problem in multijet events.

hep-ex↗

Perceptrons from Memristors

Memristors, resistors with memory whose outputs depend on the history of their inputs, have been used with success in neuromorphic architectures, particularly as synapses and non-volatile memories. However, to the best of our knowledge, no model for a network in which both the synapses and the neurons are implemented using memristors has been proposed so far. In the present work we introduce models for single and multilayer perceptrons based exclusively on memristors. We adapt the delta rule to the memristor-based single-layer perceptron and the backpropagation algorithm to the memristor-based multilayer perceptron. Our results show that both perform as expected for perceptrons, including satisfying Minsky-Papert's theorem. As a consequence of the Universal Approximation Theorem, they also show that memristors are universal function approximators. By using memristors for both the neurons and the synapses, our models pave the way for novel memristor-based neural network architectures and algorithms. A neural network based on memristors could show advantages in terms of energy conservation and open up possibilities for other learning systems to be adapted to a memristor-based paradigm, both in the classical and quantum learning realms.

cs.ET↗

Quarkonium production at the LHC: a phenomenological analysis of surprisingly simple data patterns

The LHC quarkonium production measurements reveal a startling observation: the J/$ψ$, $ψ$(2S), $χ_{c1,2}$ and $Υ$(nS) $p_{\rm T}$-differential cross sections are compatible with one universal momentum scaling pattern. Considering also the absence of strong polarizations of directly and indirectly produced S-wave mesons, we are led to the conclusion that there is currently no evidence of a dependence of the partonic production mechanisms on the quantum numbers and mass of the final state. The experimental observations supporting this universal production scenario are remarkably significant, as shown by a new analysis approach, unbiased by specific theoretical calculations of partonic cross sections, which are only considered a posteriori, in comparisons with the data-driven results.

hep-ph↗

A dynamical characterization of the small world phase

Small-world (SW) networks have been identified in many different fields. Topological coefficients like the clustering coefficient and the characteristic path length have been used in the past for a qualitative characterization of these networks. Here a dynamical approach is used to characterize the small-world phenomenon. Using the $β-$model, a coupled map dynamical system is defined on the network. Entrance to and exit from the SW phase are related to the behavior of the ergodic invariants of the dynamics.

cond-mat.stat-mech↗