Search results for "binary [neutron star]"

showing 10 items of 544 documents

Isobaric Vapor−Liquid Equilibrium of Binary Mixtures of 1-Butanol + Chlorobenzene and 2-Butanol + Chlorobenzene at 20 and 100 kPa

1997

Isobaric vapor−liquid equilibria were obtained for 1-butanol + chlorobenzene and for 2-butanol + chlorobenzene systems at 20 and 100 kPa using a dynamic still. The experimental error in temperature was ±0.1 K, in pressure ±0.01 kPa and ±0.1 kPa for the experiments carried out at 20 and 100 kPa, respectively, and in liquid and vapor composition ±0.001. The two systems satisfy the point-to-point thermodynamic consistency test. Both systems show a positive deviation from ideality. The data were correlated with the Wilson equation.

Consistency testchemistry.chemical_compoundChemistryChlorobenzeneGeneral Chemical EngineeringButanolVapor–liquid equilibriumThermodynamicsIsobaric processBinary numberGeneral Chemistry2-ButanolJournal of Chemical & Engineering Data
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A novel strategy for solving the stochastic point location problem using a hierarchical searching scheme

2014

Stochastic point location (SPL) deals with the problem of a learning mechanism (LM) determining the optimal point on the line when the only input it receives are stochastic signals about the direction in which it should move. One can differentiate the SPL from the traditional class of optimization problems by the fact that the former considers the case where the directional information, for example, as inferred from an Oracle (which possibly computes the derivatives), suffices to achieve the optimization-without actually explicitly computing any derivatives. The SPL can be described in terms of a LM (algorithm) attempting to locate a point on a line. The LM interacts with a random environme…

Continuous-time stochastic processMathematical optimizationOptimization problemControlled random walkTime reversibilityDiscretized learning02 engineering and technologyTime reversibilityLearning automataStochastic-point problem0202 electrical engineering electronic engineering information engineeringElectrical and Electronic EngineeringStochastic neural networkMathematicsBinary treeLearning automata020206 networking & telecommunicationsRandom walkComputer Science ApplicationsHuman-Computer InteractionControl and Systems Engineering020201 artificial intelligence & image processingStochastic optimizationSoftwareInformation Systems
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Influence on the macrosegregation of binary metallic alloys by thermoelectromagnetic convection and electromagnetic stirring combination

2014

International audience; Influence of a slowly rotating 0.5 T transverse magnetic field on the directionally solidified metallic alloy has been experimentally studied in this work. Main idea is to study an influence on the melt flow and material structure caused by the simultaneous electromagnetic stirring and thermoelectromagnetic convection with comparable magnitudes. Electromagnetic stirring and thermoelectromagnetic convection intensities have been estimated analytically to find optimal experimental parameters. It is experimentally demonstrated that with such an interaction it is possible to modify component macrosegregation of Sn-10 wt% Pb alloy. Helical macrosegregation within cylindri…

ConvectionWork (thermodynamics)Materials scienceMetallurgyAlloy0211 other engineering and technologiesBinary number02 engineering and technologyMechanics[CHIM.MATE]Chemical Sciences/Material chemistryengineering.material021001 nanoscience & nanotechnologyCondensed Matter PhysicsInorganic ChemistryMetallic alloyPhysics::Fluid DynamicsElectromagnetic stirringMaterial structureMaterials Chemistryengineering0210 nano-technology021102 mining & metallurgyMelt flow index
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Density functional theory description of random Cu-Au alloys

2019

Density functional alloy theory is used to accurately describe the three core effects controlling the thermodynamics of random Cu-Au alloys. These three core effects are exchange correlation (XC), local lattice relaxations (LLRs), and short-range order (SRO). Within the real-space grid-based projector augmented-wave (GPAW) method based on density functional theory (DFT), we adopt the quasinonuniform XC approximation (QNA), and take into account the LLR and the SRO effects. Our approach allows us to study the importance of all three core effects in a unified way within one DFT code. The results demonstrate the importance of the LLR term and show that going from the classical gradient level a…

Copper alloysfirst-principles calculationstiheysfunktionaaliteoriaDensity functional theoryThermodynamicsmetalliseoksetBinary alloyselectronic structureGold alloysLunar surface analysis
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On the Evaluation of Images Complexity: A Fuzzy Approach

2006

The inherently multidimensional problem of evaluating the complexity of an image is of a certain relevance in both computer science and cognitive psychology. Computer scientists usually analyze spatial dimensions, to deal with automatic vision problems, such as feature-extraction. Psychologists seem more interested in the temporal dimension of complexity, to explore attentional models. Is it possible, by merging both approaches, to define an more general index of visual complexity? We have defined a fuzzy mathematical model of visual complexity, using a specific entropy function; results obtained by applying this model to pictorial images have a strong correlation with ones from an experime…

CorrelationBinary entropy functionbusiness.industryComputer scienceFuzzy setEntropy (information theory)Artificial intelligencebusinessMachine learningcomputer.software_genreFuzzy logiccomputerVisual complexity
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THE MISSING LINK: MERGING NEUTRON STARS NATURALLY PRODUCE JET-LIKE STRUCTURES AND CAN POWER SHORT GAMMA-RAY BURSTS

2011

Short Gamma-Ray Bursts (SGRBs) are among the most luminous explosions in the universe, releasing in less than one second the energy emitted by our Galaxy over one year. Despite decades of observations, the nature of their "central-engine" remains unknown. Considering a binary of magnetized neutron stars and solving Einstein equations, we show that their merger results in a rapidly spinning black hole surrounded by a hot and highly magnetized torus. Lasting over 35 ms and much longer than previous simulations, our study reveals that magnetohydrodynamical instabilities amplify an initially turbulent magnetic field of ~ 10^{12} G to produce an ordered poloidal field of ~ 10^{15} G along the bl…

Cosmology and Nongalactic Astrophysics (astro-ph.CO)Astrophysics::High Energy Astrophysical PhenomenaFOS: Physical sciencesBinary numberGeneral Relativity and Quantum Cosmology (gr-qc)Astrophysics01 natural sciencesGeneral Relativity and Quantum Cosmology0103 physical sciencesmagnetohydrodynamics binary neutron stars gravitational waves010303 astronomy & astrophysicsSolar and Stellar Astrophysics (astro-ph.SR)High Energy Astrophysical Phenomena (astro-ph.HE)PhysicsJet (fluid)010308 nuclear & particles physicsAstronomy and AstrophysicsTorusGalaxyMagnetic fieldBlack holeNeutron starAstrophysics - Solar and Stellar AstrophysicsSpace and Planetary ScienceAstrophysics - High Energy Astrophysical PhenomenaGamma-ray burstAstrophysics - Cosmology and Nongalactic AstrophysicsThe Astrophysical Journal
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A quantitative test of the mode-coupling theory of the ideal glass transition for a binary Lennard-Jones system

1996

Using a molecular dynamics computer simulation we determine the temperature dependence of the partial structure factors for a binary Lennard-Jones system. These structure factors are used as input data to solve numerically the wave-vector dependent mode-coupling equations in the long time limit. Using the so determined solutions, we compare the predictions of mode-coupling theory (MCT) with the results of a previously done molecular dynamics computer simulation [Phys. Rev. E 51, 4626 (1995), ibid. 52, 4134 (1995)]. From this comparison we conclude that MCT gives a fair estimate of the critical coupling constant, a good estimate of the exponent parameter, predicts the wave-vector dependence …

CouplingCoupling constantAmplitudeCondensed Matter (cond-mat)ExponentBinary numberFOS: Physical sciencesIdeal (order theory)Condensed MatterStatistical physicsLimit (mathematics)Space (mathematics)Mathematics
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Contextuality-by-Default 2.0: Systems with Binary Random Variables

2017

The paper outlines a new development in the Contextuality-by-Default theory as applied to finite systems of binary random variables. The logic and principles of the original theory remain unchanged, but the definition of contextuality of a system of random variables is now based on multimaximal rather than maximal couplings of the variables that measure the same property in different contexts: a system is considered noncontextual if these multimaximal couplings are compatible with the distributions of the random variables sharing contexts. A multimaximal coupling is one that is a maximal coupling of any subset (equivalently, of any pair) of the random variables being coupled. Arguments are …

CouplingProperty (philosophy)010308 nuclear & particles physicsGeneralizationBinary number01 natural sciencesMeasure (mathematics)Kochen–Specker theoremDevelopment (topology)0103 physical sciencesStatistical physics010306 general physicsRandom variableMathematics
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Molecular-dynamics simulation of a glassy polymer melt: Incoherent scattering function

1999

We report results of molecular-dynamics simulations for a glassy polymer melt consisting of short, linear bead-spring chains. It was shown in previous work that this onset of the glassy slowing down is compatible with the predictions of the mode coupling theory. The physical process of `caging' of a monomer by its spatial neighbors leads to a distinct two step behavior in the particle mean square displacements. In this work we analyze the effects of this caging process on the Rouse description of the melt's dynamics. We show that the Rouse theory is applicable for length and time scales above the typical scales for the caging process. Futhermore, the monomer displacement is compared with si…

CouplingQuantitative Biology::BiomoleculesWork (thermodynamics)Materials scienceThermodynamicsBinary numberCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundMolecular dynamicsMonomerchemistryParticleCage effectDisplacement (fluid)The European Physical Journal B
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Morphotropic ceramic solid solutions of the Pb(B3+½Nb½)O3- PbTiO3binary system

2000

Abstract The structure, dielectric, ferroelectric and electromechanical properties of lead lutecium niobate-titanate (PLuNT) and lead erbium niobate-titanate (PErNT) binary systems are reported. The data of phase diagram, crystallographic symmetry and morphotropic phase boundaries (MPB) are provided. High values of the electromechanical coupling coefficients kp = 0.66, kt = 0.48, k31 = 0.36 of (1−x)PLuN − xPT ceramics are attained in compositions near the MPB at x≈0.41.

Crystallographic point groupMaterials scienceThermodynamicsDielectricCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsPhase (matter)visual_artvisual_art.visual_art_mediumBinary systemCeramicPhase diagramSolid solutionFerroelectrics
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