Search results for "Computer Science Applications"
showing 10 items of 3993 documents
Real-Time Localization of Epileptogenic Foci EEG Signals: An FPGA-Based Implementation
2020
The epileptogenic focus is a brain area that may be surgically removed to control of epileptic seizures. Locating it is an essential and crucial step prior to the surgical treatment. However, given the difficulty of determining the localization of this brain region responsible of the initial seizure discharge, many works have proposed machine learning methods for the automatic classification of focal and non-focal electroencephalographic (EEG) signals. These works use automatic classification as an analysis tool for helping neurosurgeons to identify focal areas off-line, out of surgery, during the processing of the huge amount of information collected during several days of patient monitori…
An inverse problem for the fractional Schrödinger equation in a magnetic field
2020
This paper shows global uniqueness in an inverse problem for a fractional magnetic Schrodinger equation (FMSE): an unknown electromagnetic field in a bounded domain is uniquely determined up to a natural gauge by infinitely many measurements of solutions taken in arbitrary open subsets of the exterior. The proof is based on Alessandrini's identity and the Runge approximation property, thus generalizing some previous works on the fractional Laplacian. Moreover, we show with a simple model that the FMSE relates to a long jump random walk with weights.
Van der Waals and resonance interactions between accelerated atoms in vacuum and the Unruh effect
2017
We discuss different physical effects related to the uniform acceleration of atoms in vacuum, in the framework of quantum electrodynamics. We first investigate the van der Waals/Casimir-Polder dispersion and resonance interactions between two uniformly accelerated atoms in vacuum. We show that the atomic acceleration significantly affects the van der Waals force, yielding a different scaling of the interaction with the interatomic distance and an explicit time dependence of the interaction energy. We argue how these results could allow for an indirect detection of the Unruh effect through dispersion interactions between atoms. We then consider the resonance interaction between two accelerat…
A Geant4 simulation package for the sage spectrometer
2012
International audience; A comprehensive Geant4 simulation was built for the SAGE spectrometer. The simulation package includes the silicon and germanium detectors, the mechanical structure and the electromagnetic fields present in SAGE. This simulation can be used for making predictions through simulating experiments and for comparing simulated and experimental data to better understand the underlying physics.
Energy level shifts of a uniformly accelerated atom in the presence of boundary conditions
2009
We discuss the radiative level shifts of an atom moving with uniform acceleration near an infinite reflecting plate. We first consider the case of a two-level system interacting with a massless scalar field in the vacuum state. The acceleration of the two-level atom is supposed in a direction parallel to the conducting plate. We evaluate the contribution of vacuum fluctuations and of the radiation reaction field to the energy shift of the atomic levels, and discuss their behaviour as a function of the atomic acceleration and of the atom-plate distance. Then, we investigate the more general case of an hydrogen atom accelerating near a perfectly reflecting plate and interacting with the elect…
Effect of boundaries on vacuum field fluctuations and radiation-mediated interactions between atoms
2017
In this paper we discuss and review several aspects of the effect of boundary conditions and structured environments on dispersion and resonance interactions involving atoms or molecules, as well as on vacuum field fluctuations. We first consider the case of a perfect mirror, which is free to move around an equilibrium position and whose mechanical degrees of freedom are treated quantum mechanically. We investigate how the quantum fluctuations of the mirror's position affect vacuum field fluctuations for both a one-dimensional scalar and electromagnetic field, showing that the effect is particularly significant in the proximity of the moving mirror. This result can be also relevant for poss…
SEAI: Social Emotional Artificial Intelligence Based on Damasio’s Theory of Mind
2018
A socially intelligent robot must be capable to extract meaningful information in real-time from the social environment and react accordingly with coherent human-like behaviour. Moreover, it should be able to internalise this information, to reason on it at a higher abstract level, build its own opinions independently and then automatically bias the decision-making according to its unique experience. In the last decades, neuroscience research highlighted the link between the evolution of such complex behaviour and the evolution of a certain level of consciousness, which cannot leave out of a body that feels emotions as discriminants and prompters. In order to develop cognitive systems for s…
On the repeatability of the EMI for the monitoring of bonded joints
2015
We study the feasibility and the repeatability of the electromechanical impedance (EMI) method for the health monitoring of lightweight bonded joints. The EMI technique exploits the coupling between the displacement field and the potential field of a piezoelectric material, by attaching or embedding a piezoelectric transducer to the structure to be monitored. The sensor is excited by an external voltage and the electrical admittance which is the ratio between the electric current and the applied voltage is measured as it depends on the mechanical coupling between the transducer and the host structure. Owing to this interaction, the admittance may represent a signature for the health of the …
Hybrid QM/MM Molecular Dynamics with AMOEBA Polarizable Embedding
2017
International audience; We present the implementation of a Born-Oppenheimer (BO) hybrid Quantum Mechan-ics/Molecular Mechanics (QM/MM) Molecular Dynamics (MD) strategy using Density Functional Theory (DFT) and the polarizable AMOEBA force field. This approach couples the Gaussian and Tinker suite of programs through a variational formalism allowing for a full self-consistent relaxation of both the AMOEBA induced dipoles and the DFT electronic density at each MD step. As the DFT SCF cycles are the limiting factor in terms of computational efforts and MD stability, we focus on the latter aspect and compare the Time-Reversible BO (TR– BO) and the Extended BO Lagrangian approaches (XL–BO) to th…
The nature of inter- and intramolecular interactions in F2OXe…HX (X= F, Cl, Br, I) complexes
2015
Electronic structure of the XeOF2 molecule and its two complexes with HX (X= F, Cl, Br, I) molecules have been studied in the gas phase using quantum chemical topology methods: topological analysis of electron localization function (ELF), electron density, ρ(r), reduced gradient of electron density |RDG(r)| in real space, and symmetry adapted perturbation theory (SAPT) in the Hilbert space. The wave function has been approximated by the MP2 and DFT methods, using APF-D, B3LYP, M062X, and B2PLYP functionals, with the dispersion correction as proposed by Grimme (GD3). For the Xe-F and Xe=O bonds in the isolated XeOF2 molecule, the bonding ELF-localization basins have not been observed. Accord…