Search results for "figura"

showing 10 items of 867 documents

Affective matching of odors and facial expressions in infants: shifting patterns between 3 and 7 months.

2016

Recognition of emotional facial expressions is a crucial skill for adaptive behavior. Past research suggests that at 5 to 7 months of age, infants look longer to an unfamiliar dynamic angry/happy face which emotionally matches a vocal expression. This suggests that they can match stimulations of distinct modalities on their emotional content. In the present study, olfaction-vision matching abilities were assessed across different age groups (3, 5 and 7 months) using dynamic expressive faces (happy vs. disgusted) and distinct hedonic odor contexts (pleasant, unpleasant and control) in a visual-preference paradigm. At all ages the infants were biased toward the disgust faces. This visual bias…

'Happy' faceMalegenetic structuresbehaviors[ SDV.AEN ] Life Sciences [q-bio]/Food and NutritionCognitive Neurosciencemedia_common.quotation_subjectEmotions[ SCCO.PSYC ] Cognitive science/PsychologyContext (language use)Olfaction050105 experimental psychologyDevelopmental psychologyimitationautonomic responsesemotion recognitionDevelopmental and Educational PsychologyHumans0501 psychology and cognitive sciencesbookEye Movement MeasurementsComputingMilieux_MISCELLANEOUSmedia_commonAdaptive behaviorFacial expressionyounginfants05 social sciencesintermodal perceptionInfantnewborn-infants7-month-old infantsconfigural informationbook.written_workDisgustFacial ExpressionSmellOdorFace[SCCO.PSYC]Cognitive science/PsychologyOdorantsFemaleImitationPsychology[SDV.AEN]Life Sciences [q-bio]/Food and Nutrition050104 developmental & child psychologydiscriminationDevelopmental science
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Entanglement entropy in a periodically driven quantum Ising chain

2016

We numerically study the dynamics of entanglement entropy, induced by an oscillating time periodic driving of the transverse field, h(t), of a one-dimensional quantum Ising chain. We consider several realizations of h(t), and we find a number of results in analogy with entanglement entropy dynamics induced by a sudden quantum quench. After short-time relaxation, the dynamics of entanglement entropy synchronises with h(t), displaying an oscillatory behaviour at the frequency of the driving. Synchronisation in the dynamics of entanglement entropy, is spoiled by the appearance of quasi-revivals which fade out in the thermodynamic limit, and which we interpret using a quasi-particle picture ada…

---Electronic Optical and Magnetic Materials; Condensed Matter PhysicsPhysicsQuantum discordQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)Electronic Optical and Magnetic MaterialConfiguration entropyFOS: Physical sciencesQuantum entanglementCondensed Matter PhysicsSquashed entanglement01 natural sciencesTopological entropy in physicsSettore FIS/03 - Fisica Della MateriaQuantum relative entropy010305 fluids & plasmasQuantum mechanics0103 physical sciencesQuantum Physics (quant-ph)010306 general physicsEntropy (arrow of time)Joint quantum entropyCondensed Matter - Statistical Mechanics
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Energy transfer in LH2 of Rhodospirillum Molischianum, studied by subpicosecond spectroscopy and configuration interaction exciton calculations.

2001

Two color transient absorption measurements were performed on a LH2 complex from Rhodospirillum molischianum by using several excitation wavelengths (790, 800, 810, and 830 nm) and probing in the spectral region from 790 to 870 nm at room temperature. The observed energy transfer time of ∼1.0 ps from B800 to B850 at room temperature is longer than the corresponding rates in Rhodopseudomonas acidophila and Rhodobacter sphaeroides. We observed variations (0.9-1.2 ps) of B800-850 energy transfer times at different B800 excitation wavelengths, the fastest time (0.9 ps) was obtained with 800 nm excitation. At 830 nm excitation the energy transfer to the B850 ring takes place within 0.5 ps. The m…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energybiologyChemistryExcitonConfiguration interactionbiology.organism_classificationSpectral lineSurfaces Coatings and FilmsRhodobacter sphaeroidesUltrafast laser spectroscopyMaterials ChemistrySDG 7 - Affordable and Clean EnergyPhysical and Theoretical ChemistryAtomic physicsAbsorption (electromagnetic radiation)SpectroscopyExcitation
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A fully-digital realtime SoC FPGA based phase noise analyzer with cross-correlation

2017

We report on a fully-digital and realtime operation of a phase noise analyzer using modern digital techniques with cross-correlation. With the advent of system on chip field-programmable gate arrays (SoC FPGAs) embedding hard core central processing unit, coprocessor and FPGA onto a single integrated circuit, the building of sensitive analysis devices for Time & Frequency research is made accessible at virtually no cost and benefits from reconfigurability. Used with high-speed digitizers we have successfully implemented a four-channel system whose preliminary results at 10 MHz shows a residual white noise floor < −185 dBrad2/Hz up to 5 MHz off the carrier, and flicker < −127 dBrad2/Hz using…

010302 applied physicsEngineeringSpectrum analyzerNoise measurementbusiness.industryReconfigurabilityIntegrated circuitWhite noise01 natural scienceslaw.inventionlaw0103 physical sciencesPhase noiseElectronic engineeringSystem on a chipField-programmable gate arraybusiness010301 acoustics2017 Joint Conference of the European Frequency and Time Forum and IEEE International Frequency Control Symposium (EFTF/IFC)
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Multi-application Based Fault-Tolerant Network-on-Chip Design for Mesh Topology Using Reconfigurable Architecture

2019

In this paper, we propose a two-step fault-tolerant approach to address the faults occurred in cores. In the first stage, a Particle Swarm Optimization (PSO) based approach has been proposed for the fault-tolerant mapping of multiple applications on to the mesh based reconfigurable architecture by introducing spare cores and a heuristic has been proposed for the reconfiguration in the second stage. The proposed approach has been experimented by taking several benchmark applications into consideration. Communication cost comparisons have been carried out by taking the failed cores as user input and the experimental results show that our approach could get improvements in terms of communicati…

010302 applied physicsHeuristic (computer science)business.industryComputer scienceMesh networkingControl reconfigurationParticle swarm optimizationFault tolerance02 engineering and technology01 natural sciences020202 computer hardware & architectureNetwork on a chipSpare partEmbedded system0103 physical sciences0202 electrical engineering electronic engineering information engineeringBenchmark (computing)business
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Run-time scalable NoC for FPGA based virtualized IPs

2017

The integration of virtualized FPGA-based hardware accelerators in a cloud computing is progressing from time to time. As the FPGA has limited resources, the dynamic partial reconfiguration capability of the FPGA is considered to share resources among different virtualized IPs during runtime. On the other hand, the NoC is a promising solution for communication among virtualized FPGA-based IPs. However, not all the virtualized regions of the FPGA will be active all the time. When there is no demand for virtualized IPs, the virtualized regions are loaded with blank bitstreams to save power. However, keeping active the idle components of the NoC connecting with the idle virtualized regions is …

010302 applied physics[INFO.INFO-NI] Computer Science [cs]/Networking and Internet Architecture [cs.NI]Computer sciencebusiness.industry[ INFO.INFO-NI ] Computer Science [cs]/Networking and Internet Architecture [cs.NI]Control reconfigurationCloud computing02 engineering and technology01 natural sciences020202 computer hardware & architecturePower (physics)Idle[INFO.INFO-NI]Computer Science [cs]/Networking and Internet Architecture [cs.NI]On demandEmbedded system0103 physical sciencesScalabilityHardware_INTEGRATEDCIRCUITS0202 electrical engineering electronic engineering information engineeringRouting (electronic design automation)Field-programmable gate arraybusinessComputingMilieux_MISCELLANEOUS
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Multi-scale multireference configuration interaction calculations for large systems using localized orbitals: Partition in zones

2012

A new multireference configuration interaction method using localised orbitals is proposed, in which a molecular system is divided into regions of unequal importance. The advantage of dealing with local orbitals, i.e., the possibility to neglect long range interaction is enhanced. Indeed, while in the zone of the molecule where the important phenomena occur, the interaction cut off may be as small as necessary to get relevant results, in the most part of the system it can be taken rather large, so that results of good quality may be obtained at a lower cost. The method is tested on several systems. In one of them, the definition of the various regions is not based on topological considerati…

010304 chemical physicsChemistryGeneral Physics and AstronomyMultireference configuration interactionMolecular orbital theory010402 general chemistry01 natural sciences0104 chemical sciencesLinear combination of atomic orbitalsMulti-configurational self-consistent field0103 physical sciencesMolecular orbitalComplete active spaceStatistical physicsPhysical and Theoretical ChemistryAtomic physicsBasis setNatural bond orbital
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High excitations in coupled-cluster series: vibrational energy levels of ammonia

2004

The ammonia molecule containing large amplitude inversion motion is a revealing system in examining high-order correlation effects on potential energy surfaces. Correlation contributions to the equilibrium and saddle point geometries, inversion barrier height and vibrational energy levels, including inversion splittings, have been investigated. A six-dimensional Taylor-type series expansion of the Born–Oppenheimer potential energy surface, which is scaled to different levels of theory, is used to determine vibrational energy levels and inversion splittings variationally. The electronic energies are calculated by coupled-cluster methods, combining explicitly correlated R12 theory (which incl…

010304 chemical physicsElectronic correlationChemistryBiophysics010402 general chemistryCondensed Matter Physics01 natural sciencesPotential energyFull configuration interaction0104 chemical sciencesCoupled clusterSaddle point0103 physical sciencesPotential energy surfacePhysical and Theoretical ChemistryAtomic physicsWave functionSeries expansionMolecular BiologyMolecular Physics
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Helical supramolecular polymerization of C3-symmetric amides and retroamides: on the origin of cooperativity and handedness.

2016

The cooperative supramolecular polymerization of 1 and 2 yields P- or M-type helical aggregates depending on the absolute configuration (S or R) of the stereogenic centres attached to the side chains. The connectivity of the amide group does not affect the handedness of the helical aggregates, but determines a larger cooperativity for retroamides 1.

010405 organic chemistryStereochemistryMetals and AlloysSupramolecular chemistryAbsolute configurationCooperativityGeneral Chemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsStereocenterchemistry.chemical_compoundCrystallographychemistryPolymerizationAmideMaterials ChemistryCeramics and CompositesSide chainChemical communications (Cambridge, England)
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Understanding the uncertainty in global forest carbon turnover

2020

Abstract. The length of time that carbon remains in forest biomass is one of the largest uncertainties in the global carbon cycle, with both recent historical baselines and future responses to environmental change poorly constrained by available observations. In the absence of large-scale observations, models used for global assessments tend to fall back on simplified assumptions of the turnover rates of biomass and soil carbon pools. In this study, the biomass carbon turnover times calculated by an ensemble of contemporary terrestrial biosphere models (TBMs) are analysed to assess their current capability to accurately estimate biomass carbon turnover times in forests and how these times a…

0106 biological sciences010504 meteorology & atmospheric sciencesEnvironmental changelcsh:Life01 natural sciencesCarbon cyclelcsh:QH540-549.5ddc:550Baseline (configuration management)Ecology Evolution Behavior and Systematics0105 earth and related environmental sciencesEarth-Surface Processes[SDU.OCEAN]Sciences of the Universe [physics]/Ocean AtmosphereBiomass (ecology)lcsh:QE1-996.5BiosphereSoil carbon15. Life on landPlant functional typelcsh:GeologyEarth scienceslcsh:QH501-531[SDU.STU.CL]Sciences of the Universe [physics]/Earth Sciences/Climatology13. Climate actionTurnoverlcsh:EcologyPhysical geography010606 plant biology & botanyBiogeosciences
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