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Antonio Pereira

Publications and source records attributed to Antonio Pereira.

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Multi-wavelength UV Upconversion in Lanthanides assisted by Photonic Crystals

Upconversion luminescence consists of the absorption of low-energies photons followed by the emission of a higher energy photon. The process has mainly been studied in lanthanides to upconvert monochromatic near-infrared excitation to near-infrared or visible light, and has been exploited only to a limited extent to upconvert broad excitations to ultra-violet. In addition, upconverting near-infrared and visible light to ultra-violet is crucial for applications such as solar-to-fuel conversion or environmental remediation. However, upconversion luminescence is limited by the low absorption cross-sections of lanthanides. In this work, we engineered Bloch modes in a photonic crystal to assist a multi-wavelength upconversion mechanism and demonstrated a 28-fold enhancement of ultra-violet upconversion luminescence of Yb3+-Tm3+ doped thin films. Materials were selected and optimized to design nanostructures without parasitic absorption losses. The geometric parameters of the photonic crystals were scanned to match a slow-light resonance with an excited-state transition of Tm3+ and thus enhance incident visible light absorption. Ultra-violet light extraction was also enhanced by photonic crystal Bloch modes. Each of these two contributions were quantified and the measured photonic band structures were well reproduced by electromagnetic simulations.

physics.optics

Encoding of Probability Distributions for Quantum Monte Carlo Using Tensor Networks

The application of Tensor Networks (TN) in quantum computing has shown promise, particularly for data loading. However, the assumption that data is readily available often renders the integration of TN techniques into Quantum Monte Carlo (QMC) inefficient, as complete probability distributions would have to be calculated classically. In this paper the tensor-train cross approximation (TT-cross) algorithm is evaluated as a means to address the probability loading problem. We demonstrate the effectiveness of this method on financial distributions, showcasing the TT-cross approach's scalability and accuracy. Our results indicate that the TT-cross method significantly improves circuit depth scalability compared to traditional methods, offering a more efficient pathway for implementing QMC on near-term quantum hardware. The approach also shows high accuracy and scalability in handling high-dimensional financial data, making it a promising solution for quantum finance applications.

quant-ph

Thulium and ytterbium-doped titania thin films deposited by MOCVD

In this study we synthesized thin films of titanium oxide doped with thulium and/or ytterbium to modify the incident spectrum on the solar cells. This could be achieved either by photoluminescence up-converting devices, or down-converting devices. As down-converter thin films our work deals with thulium and ytterbium-doped titanium dioxide. Thulium and ytterbium will act as sensitizer and emitter, respectively. The rare-earth doped thin films are deposited by aerosol-assisted MOCVD using organo-metallic precursors such as titanium dioxide acetylacetonate, thulium and ytterbium tetramethylheptanedionate solved in different solvents. These films have been deposited on silicon substrates under different deposition conditions (temperature and dopant concentrations for example). Adherent films have been obtained for deposition temperatures ranging from 300°C to 600°C. The deposition rate varies from 0.1 to 1 μm/h. The anatase phase is obtained at substrate temperature above 400°C. Further annealing is required to exhibit luminescence and eliminate organic remnants of the precursors. The physicochemical and luminescent properties of the deposited films were analyzed versus the different deposition parameters and annealing conditions. We showed that absorbed light in the near-UV blue range is re-emitted by the ytterbium at 980 nm and by a thulium band around 800 nm.

cond-mat.mtrl-sci

Equilibrium gas-liquid-solid contact angle from density-functional theory

We investigate the equilibrium of a fluid in contact with a solid boundary through a density-functional theory. Depending on the conditions, the fluid can be in one phase, gas or liquid, or two phases, while the wall induces an external field acting on the fluid particles. We first examine the case of a liquid film in contact with the wall. We construct bifurcation diagrams for the film thickness as a function of the chemical potential. At a specific value of the chemical potential, two equally stable films, a thin one and a thick one, can coexist. As saturation is approached, the thickness of the thick film tends to infinity. This allows the construction of a liquid-gas interface that forms a well defined contact angle with the wall.

physics.flu-dyn

ECOLANG - Communications Language for Ecological Simulations Network

This document describes the communication language used in one multiagent system environment for ecological simulations, based on EcoDynamo simulator application linked with several intelligent agents and visualisation applications, and extends the initial definition of the language. The agents actions and perceptions are translated into messages exchanged with the simulator application and other agents. The concepts and definitions used follow the BNF notation (Backus et al. 1960) and is inspired in the Coach Unilang language (Reis and Lau 2002).

cs.AI

Agent-based Ecological Model Calibration - on the Edge of a New Approach

The purpose of this paper is to present a new approach to ecological model calibration -- an agent-based software. This agent works on three stages: 1- It builds a matrix that synthesizes the inter-variable relationships; 2- It analyses the steady-state sensitivity of different variables to different parameters; 3- It runs the model iteratively and measures model lack of fit, adequacy and reliability. Stage 3 continues until some convergence criteria are attained. At each iteration, the agent knows from stages 1 and 2, which parameters are most likely to produce the desired shift on predicted results.

cs.AI