Search results for "figuration"

showing 10 items of 615 documents

Etched LPFGs in reflective configuration for sensitivity and attenuation band depth increase

2016

A reflection configuration setup for long-period fiber gratings is presented. It permits to obtain a unique band with attenuation double than that obtained in transmission configuration, which is interesting for applications where this value is reduced (e.g., the mode transition phenomenon). The method is based on the deposition of a silver mirror at the end of the optical fiber, which permits to absorb the power transmitted through cladding modes and to avoid the generation of interferometric bands. The method also solves the requirement of a precise cleave or to polish the end of the grating, a drawback present in other publications. The versatility of the setup has been proved by applica…

Materials scienceOptical fiberPhysics::OpticsPolarization-maintaining optical fiber02 engineering and technology01 natural sciences010309 optics020210 optoelectronics & photonicsDouble-clad fiberOptics0103 physical sciences0202 electrical engineering electronic engineering information engineeringElectrical and Electronic EngineeringPlastic optical fiberGratingsMode volumeMulti-mode optical fiberbusiness.industrySingle-mode optical fiberLong-period fiber gratingCladding (fiber optics)Atomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsOptical fiber transducersReflection configurationOptoelectronicsbusiness
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Ab initio study of the SrTiO3, BaTiO3 and PbTiO3 (001) surfaces

2004

The results of first-principles calculations of the two possible terminations of (0 0 1) surfaces of SrTiO 3 (STO), BaTiO3 (BTO) and PbTiO3 (PTO) perovskites are presented. Surface atomic structures and their electronic configurations have been calculated using ab initio density functional theory (DFT) combined with hybrid (B3PW) exchange-correlation technique. Our results are compared with previous quantum mechanical calculations and available experimental data. Surface relaxations and the electronic states near valence band gap are discussed in details for all three perovskites. © 2004 Elsevier Ltd and Techna Group S.r.l. All rights reserved.

Materials scienceProcess Chemistry and TechnologyRelaxation (NMR)Ab initioElectronic structureMolecular physicsTitanateSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryComputational chemistryAb initio quantum chemistry methodsMaterials ChemistryCeramics and CompositesStrontium titanateDensity functional theoryElectron configurationCeramics International
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Aging as dynamics in configuration space

1999

The relaxation dynamics of many disordered systems, such as structural glasses, proteins, granular materials or spin glasses, is not completely frozen even at very low temperatures. This residual motion leads to a change of the properties of the material, a process commonly called aging. Despite recent advances in the theoretical description of such aging processes, the microscopic mechanisms leading to the aging dynamics are still a matter of dispute. In this Letter we investigate the aging dynamics of a simple glass former by means of molecular dynamics computer simulation. Using the concept of the inherent structure we give evidence that aging dynamics can be understood as a decrease of …

Materials scienceSpin glassStatistical Mechanics (cond-mat.stat-mech)Dynamics (mechanics)General Physics and AstronomyFOS: Physical sciencesDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Soft Condensed MatterCondensed Matter - Disordered Systems and Neural NetworksGranular materialMolecular dynamicsChemical physicsRelaxation (physics)Soft Condensed Matter (cond-mat.soft)Configuration spaceCondensed Matter - Statistical Mechanics
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Fascinating electronic games in iron complexes

1996

Coordination compounds of transition metal ions with open-shell electron configurations may exhibit dynamic electronic-structure phenomena, depending on the nature of the coordinating ligand sphere. The change of spin state with temperature («thermal spin-crossover»), light-induced electron transfer processes leading to long-lived metastable charge and spin states (e.g., «LIESST» effect), are some of the fascinating electronic games encountered in transition metal compounds, which are presently under extensive study by chemists and physicists. Mossbauer spectroscopy plays a dominant role in the investigation of such phenomena in iron compounds, as will be demonstrated in this paper. This wo…

Materials scienceTransition metalSpin statesExcited stateRelaxation (NMR)General Physics and AstronomyEmission spectrumElectron configurationAtomic physicsSpectroscopyLIESSTIl Nuovo Cimento D
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Hybrid density functional theoretical study of NASICON-type NaxTi2(PO4)3 (x = 1–4)

2020

Sodium Super Ionic Conductor (NASICON) structured phosphate framework compounds represent a very attractive class of materials for their use as Na-ion battery electrodes. A series of NASICON-structured NaxTi2(PO4)3 compounds corresponding to varying degrees of sodiation (x = 1–4) have been investigated using high-level hybrid density functional theory calculations using the Linear Combination of Atomic Orbitals and Gaussian-type basis set formalism together with hybrid B1WC and HSE06 exchange–correlation functionals. Using primitive cells of NaxTi2(PO4)3 compounds with different stoichiometry, sodium sublattice structure and titanium oxidation states are constructed and analyzed using group…

Materials scienceValence (chemistry)Band gapGeneral Physics and AstronomyIonic bonding02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCharge orderingChemical physicsLinear combination of atomic orbitalsDensity functional theoryElectron configurationPhysical and Theoretical Chemistry0210 nano-technologyBasis setPhysical Chemistry Chemical Physics
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A new formulation of the optimal compensation and reconfiguration problem including minimum load nodes unavailability for automated distribution netw…

2004

This paper deals with a new formulation of the optimal operation of electrical distribution networks problem in regular working state. In the new deregulated energy market providing reliable and economical service to customers is a primary task. The multiobjective formulation of the reconfiguration and compensation problem used in this paper considers as a primary object also the minimisation of the load nodes unavailability (UA) expressed in probabilistic terms. Therefore, the objectives to be attained through the optimisation strategy are: minimal power losses operation, minimum UA of the load nodes, load balancing among the HV/MV transformers, and voltage profile regularisation. The appl…

Mathematical optimizationEngineeringfeeder reconfigurationbusiness.industryElectric power distributionApplied MathematicsProbabilistic logicEvolutionary algorithmControl reconfigurationComputer Science Applicationslaw.inventionDistributed power generationSettore ING-IND/33 - Sistemi Elettrici Per L'EnergiaCapacitorComputational Theory and MathematicslawElectronic engineeringEnergy marketElectrical and Electronic EngineeringUnavailabilityTransformerbusinessRemote control
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On multi-objective optimal reconfiguration of MV networks in presence of different grounding

2015

The present work faces the traditional multi-objective optimal reconfiguration problem of a distribution grid including the safety issue in the objective functions. Actually, in many medium voltage networks still transformers with ungrounded neutral and with resonant grounded neutral coexist in the same area. This may be sometimes cause of problems during a single-line-to-ground fault if the ground electrodes of one or more cabins, initially designed for satisfying the safety conditions in a resonant grounded neutral network, after the reconfiguration are in a grounded neutral one or vice versa. In the paper a safety objective function is defined and the Non dominated Sorting Genetic Algori…

Mathematical optimizationOptimization problemGeneral Computer ScienceComputer science020209 energyDistribution gridGlobal grounding02 engineering and technologyFuzzy logiclaw.inventionMetallawMV network0202 electrical engineering electronic engineering information engineeringTransformerReconfiguration;MV network;Global grounding;Distribution grid;Genetic algorithmGroundbusiness.industryComputer Science (all)Control reconfigurationEarthing systemSettore ING-IND/33 - Sistemi Elettrici Per L'EnergiaGenetic algorithmvisual_artEmbedded systemElectrodeReconfigurationvisual_art.visual_art_mediumEvolution strategybusiness
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Dynamic programming and Munkres algorithm for optimal photovoltaic arrays reconfiguration

2015

Abstract In this paper, an original formulation of the control problem for optimal PV array reconfiguration, following a Total Cross Tied layout, is proposed. The formulation follows the well-known subset sum problem, which is a special case of the knapsack problem. The reconfiguration is a measure devoted to mitigate the mismatch effect and maximize the output power of small photovoltaic plants under non-homogeneous working conditions. Therefore, reconfiguration means changing the connections of the solar panels adaptively by a dynamic switching matrix. The control system implements an easy dynamic programming algorithm to change the switches layout. The use of the Munkres assignment metho…

Mathematical optimizationRenewable Energy Sustainability and the EnvironmentComputer sciencePhotovoltaic systemMismatch Photovoltaic modules Optimization Reconfiguration.Control reconfigurationPower (physics)Settore ING-IND/33 - Sistemi Elettrici Per L'EnergiaDynamic programmingSettore ING-IND/31 - ElettrotecnicaHungarian algorithmKnapsack problemControl systemSubset sum problemGeneral Materials ScienceSolar Energy
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Using the witness method to detect rigid subsystems of geometric constraints in CAD

2010

International audience; This paper deals with the resolution of geometric constraint systems encountered in CAD-CAM. The main results are that the witness method can be used to detect that a constraint system is over-constrained and that the computation of the maximal rigid subsystems of a system leads to a powerful decomposition method. In a first step, we recall the theoretical framework of the witness method in geometric constraint solving and extend this method to generate a witness. We show then that it can be used to incrementally detect over-constrainedness. We give an algorithm to efficiently identify all maximal rigid parts of a geometric constraint system. We introduce the algorit…

Mathematical optimization[ INFO.INFO-MO ] Computer Science [cs]/Modeling and Simulationrigidity theorygeometric constraints solvingComputation020207 software engineeringCADJacobian matrix02 engineering and technologyW-decompositionwitness configuration16. Peace & justiceWitness[INFO.INFO-MO]Computer Science [cs]/Modeling and Simulationsymbols.namesakeJacobian matrix and determinant0202 electrical engineering electronic engineering information engineeringsymbols020201 artificial intelligence & image processingRigidity theoryAlgorithmAlgorithmsMathematics
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Molecular electric quadrupole moments calculated with matrix dressed SDCI

2002

Abstract We have calculated the molecular electric quadrupole moment (MEQM) for the set of molecules N 2 , C 2 H 2 , CO, CO 2 , CS 2 , HF, and BH. We have used SR-SDCI and (SC) 2 -SR-SDCI methods and we have compared our results with high-level theoretical ones, including FCI values for HF and BH, and with experimental values. The calculated MEQM provides a test of the effect that the energy converged (SC) 2 dressing method brings to the SDCI wavefunctions. The results suggest that the (SC) 2 -SR-SDCI method can be a cost-effective and quite accurate method for the calculation of post-SCF effects on electric quadrupole moments.

Matrix (mathematics)ChemistryComputational chemistryTriatomic moleculeQuadrupoleGeneral Physics and AstronomyDressing methodMoleculePhysical and Theoretical ChemistryAtomic physicsConfiguration interactionWave functionDiatomic moleculeChemical Physics Letters
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