Search results for "density [dark matter]"

showing 10 items of 339 documents

A Molecular Electron Density Theory Study of the Reactivity of Azomethine Imine in [3+2] Cycloaddition Reactions

2017

The electronic structure and the participation of the simplest azomethine imine (AI) in [3+2] cycloaddition (32CA) reactions have been analysed within the Molecular Electron Density Theory (MEDT) using DFT calculations at the MPWB1K/6-311G(d) level. Electron localisation function (ELF) topological analysis reveals that AI has a pseudoradical structure, while the conceptual DFT reactivity indices characterise this TAC as a moderate electrophile and a good nucleophile. The non-polar 32CA reaction of AI with ethylene takes place through a one-step mechanism with low activation energy, 5.3 kcal/mol-1. A bonding evolution theory (BET) study indicates that this reaction takes place through a non-…

Models MolecularThiosemicarbazones[3+2] cycloaddition reactionsImineMolecular Conformationmolecular mechanismsazomethine iminePharmaceutical ScienceElectronsElectronic structureActivation energy010402 general chemistry01 natural sciencesArticlebonding evolution theoryAnalytical Chemistrychemistry.chemical_compoundNucleophileComputational chemistryDrug Discoveryconceptual density functional theoryMoleculeReactivity (chemistry)organic_chemistryelectron densityPhysical and Theoretical Chemistryazomethine imine; [3+2] cycloaddition reactions; molecular electron density theory; conceptual density functional theory; electron localisation function; bonding evolution theory; electron density; molecular mechanisms; chemical reactivityCycloaddition ReactionMolecular Structure010405 organic chemistrymolecular electron density theoryOrganic ChemistryCycloaddition0104 chemical scienceschemistryChemistry (miscellaneous)ElectrophileQuantum TheoryThermodynamicsMolecular MedicineDensity functional theoryImineselectron localisation functionAzo Compoundschemical reactivityMolecules; Volume 22; Issue 5; Pages: 750
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Kernel estimation and display of a five-dimensional conditional intensity function

2018

The aim of this paper is to find a convenient and effective method of displaying some second order properties in a neighbourhood of a selected point of the process. The used techniques are based on very general high-dimensional nonparametric smoothing developed to define a more gen- eral version of the conditional intensity function introduced in earlier earthquake studies by Vere-Jones (1978). 1976) is commonly used for such a purpose in discussing the cumulative behavior of interpoint distances about an initial point. It is defined as the expected number of events falling within a given distance of the initial event, divided by the overall density (rate in 2-dimensions) of the process, sa…

Kernel density estimationlcsh:QC801-809Process (computing)Neighbourhood (graph theory)Kernel intensity estimator seismic activity multi-demensional point processExpected valuelcsh:QC1-999lcsh:Geophysics. Cosmic physicsStatisticsOrder (group theory)Effective methodPoint (geometry)lcsh:QSettore SECS-S/01 - Statisticalcsh:Sciencelcsh:PhysicsEvent (probability theory)Mathematics
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Visual saliency detection in colour images based on density estimation

2017

International audience; A simple and effective method for visual saliency detection in colour images is presented. The method is based on the common observation that local salient regions exhibit distinct geometric and and texture patterns from neighbouring regions. We model the colour distribution of local image patches with a Gaussian density and measure the saliency of each patch as the statistical distance from that density. Experimental results with public datasets and comparison with other state-of-the-art methods show the effectiveness of our method.

0209 industrial biotechnologybusiness.industryComputer scienceComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISION[INFO.INFO-CV]Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV]Pattern recognitionGaussian density02 engineering and technologyDensity estimation[ INFO.INFO-CV ] Computer Science [cs]/Computer Vision and Pattern Recognition [cs.CV]Measure (mathematics)Texture (geology)020901 industrial engineering & automationSalientComputer Science::Computer Vision and Pattern Recognition0202 electrical engineering electronic engineering information engineering020201 artificial intelligence & image processingComputer visionArtificial intelligenceElectrical and Electronic EngineeringbusinessComputingMethodologies_COMPUTERGRAPHICSVisual saliencyElectronics Letters
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A statistical approach for calibrating a microsimulation model for freeways

2014

In this paper the calibration of a traffic microsimulation model based on speed-density relationships is presented. Hypothesis test was applied in the calibration process to measure the closeness between empirical data and simulation outputs and determine whether the difference between (observed and simulated) speed-density relationships was statistically significant. Statistical regressions between the variables of traffic flow were developed by using traffic data observed at the A22 Brenner Freeway, Italy. Similar relationships were obtained for a test freeway segment in uncongested conditions of traffic flow by using the Aimsun microscopic simulator; thus on field conditions were reprodu…

freeway traffic microsimulation speed-density relationship calibration AimsunSettore ICAR/04 - Strade Ferrovie Ed Aeroporti
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Positive density-dependent growth supports costs sharing hypothesis and population density sensing in a manipulative parasite.

2017

SUMMARYParasites manipulate their hosts’ phenotype to increase their own fitness. Like any evolutionary adaptation, parasitic manipulations should be costly. Though it is difficult to measure costs of the manipulation directly, they can be evaluated using an indirect approach. For instance, theory suggests that as the parasite infrapopulation grows, the investment of individual parasites in host manipulation decreases, because of cost sharing. Another assumption is that in environments where manipulation does not pay off for the parasite, it can decrease its investment in the manipulation to save resources. We experimentally infected rainbow trout Oncorhynchus mykiss with the immature larva…

0106 biological sciences0301 basic medicinemanipulation costsZoologypositive density-dependencepopulation density sensingparasitismiTrematode InfectionsBiology010603 evolutionary biology01 natural sciencesPopulation densityPredationHost-Parasite Interactions03 medical and health sciencesFish Diseaseskirjolohiloisethost–parasite interactionscost sharingParasite hostingAnimalsMetacercariaeEye lensPopulation DensityEcologyHost (biology)imumadotpopulaatiodynamiikkaAdaptation PhysiologicalBiological Evolutionparasitic manipulation030104 developmental biologyInfectious DiseasesPhenotypeDensity dependentLarvaOncorhynchus mykissMacroparasiteta1181Animal Science and ZoologyParasitologyRainbow troutTrematodaParasitology
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Long-range interactions and the sign of natural amplitudes in two-electron systems

2013

In singlet two-electron systems the natural occupation numbers of the one-particle reduced density matrix are given as squares of the natural amplitudes which are defined as the expansion coefficients of the two-electron wave function in a natural orbital basis. In this work we relate the sign of the natural amplitudes to the nature of the two-body interaction. We show that long-range Coulomb-type interactions are responsible for the appearance of positive amplitudes and give both analytical and numerical examples that illustrate how the long-distance structure of the wave function affects these amplitudes. We further demonstrate that the amplitudes show an avoided crossing behavior as func…

Atomic Physics (physics.atom-ph)General Physics and AstronomyInteraction strengthFOS: Physical sciences02 engineering and technologyElectron01 natural sciencesPhysics - Atomic PhysicsCondensed Matter - Strongly Correlated Electronssymbols.namesakeQuantum mechanics0103 physical sciencesCoulombPhysical and Theoretical ChemistryWave functionPhysicsQuantum Physicsta114010304 chemical physicsStrongly Correlated Electrons (cond-mat.str-el)Avoided crossingComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologyAmplitudesymbolsReduced density matrix0210 nano-technologyHamiltonian (quantum mechanics)Quantum Physics (quant-ph)Physics - Computational Physics
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Annihilators of tensor density modules

2007

Abstract We describe the two-sided ideals in the universal enveloping algebras of the Lie algebras of vector fields on the line and the circle which annihilate the tensor density modules. Both of these Lie algebras contain the projective subalgebra, a copy of sl 2 . The restrictions of the tensor density modules to this subalgebra are duals of Verma modules (of sl 2 ) for Vec ( R ) and principal series modules (of sl 2 ) for Vec ( S 1 ) . Thus our results are related to the well-known theorem of Duflo describing the annihilating ideals of Verma modules of reductive Lie algebras. We find that, in general, the annihilator of a tensor density module of Vec ( R ) or Vec ( S 1 ) is generated by …

Tensor density modulesPure mathematicsVerma moduleAlgebra and Number TheorySubalgebraMathematics::Rings and AlgebrasUniversal enveloping algebraGeneralized Verma moduleAffine Lie algebraLie conformal algebraAnnihilating idealsMathematics::Quantum AlgebraTensor product of modulesTensor densityMathematics::Representation TheoryMathematicsJournal of Algebra
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Lattice dynamics of CuAlO2 under high pressure fromab initio calculations

2007

The density functional perturbation theory is employed to study the vibrational properties of CuAlO 2 under pressure. The calculations are preformed using the pseudopotential wave method and the local density approximation for the exchange-correlation (XC) potential. The d electrons of Cu are treated as valence states. We present the phonon dispersion curves. Our results are in good agreement with the available experimental Raman scattering experiments. Ab initio calculations show the presence of a dynamical instability, possibly related with the experimentally observed phase transition.

Phase transitionValence (chemistry)Condensed matter physicsPhononChemistryCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsPseudopotentialsymbols.namesakeAb initio quantum chemistry methodssymbolsProjector augmented wave methodLocal-density approximationRaman scatteringphysica status solidi (b)
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Hybrid chaotic firefly decision making model for Parkinson’s disease diagnosis

2020

Parkinson’s disease is found as a progressive neurodegenerative condition which affects motor circuit by the loss of up to 70% of dopaminergic neurons. Thus, diagnosing the early stages of incidence is of great importance. In this article, a novel chaos-based stochastic model is proposed by combining the characteristics of chaotic firefly algorithm with Kernel-based Naïve Bayes (KNB) algorithm for diagnosis of Parkinson’s disease at an early stage. The efficiency of the model is tested on a voice measurement dataset that is collected from “UC Irvine Machine Learning Repository.” The dynamics of chaos optimization algorithm will enhance the firefly algorithm by introducing six types of chao…

Firefly protocolParkinson's diseasekernel density estimation functionComputer Networks and CommunicationsComputer scienceDopaminergicGeneral EngineeringChaotic020206 networking & telecommunications02 engineering and technologymedicine.diseaseChaos theorylcsh:QA75.5-76.95chaotic mapscalibration measure0202 electrical engineering electronic engineering information engineeringmedicine020201 artificial intelligence & image processinglcsh:Electronic computers. Computer sciencereceiver operating characteristic curvemetaheuristic algorithmNeuroscienceInternational Journal of Distributed Sensor Networks
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Effective pseudopotential for energy density functionals with higher-order derivatives

2011

We derive a zero-range pseudopotential that includes all possible terms up to sixth order in derivatives. Within the Hartree-Fock approximation, it gives the average energy that corresponds to a quasi-local nuclear Energy Density Functional (EDF) built of derivatives of the one-body density matrix up to sixth order. The direct reference of the EDF to the pseudopotential acts as a constraint that divides the number of independent coupling constants of the EDF by two. This allows, e.g., for expressing the isovector part of the functional in terms of the isoscalar part, or vice versa. We also derive the analogous set of constraints for the coupling constants of the EDF that is restricted by sp…

Density matrixCoupling constantPhysicsNuclear and High Energy PhysicsNuclear Theoryta114IsovectorIsoscalarNuclear TheoryHartree–Fock methodFOS: Physical sciencesNuclear Theory (nucl-th)Constraint (information theory)PseudopotentialQuantum mechanicsHomogeneous spaceComputer Science::Operating SystemsPhysical Review C
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