Search results for "Diagram"

showing 10 items of 795 documents

Calculation of shear influences on the phase separation of polymer blends exhibiting upper critical solution temperatures

1994

Calculations were performed on the basis of a generalized Gibbs energy of mixing G γ, which is the sum of the Gibbs energy of mixing of the stagnant system and E s, the energy stored in the system during stationary flow. With increasing shear rate γ, the demixing temperatures shift to lower values (shear-induced mixing; diminution of the heterogeneous area), then to higher values (shear-induced demixing), and finally to lower values again before the effects fade out. The details of the rather complex phase diagrams resulting for a given shear rate are primarily determined by a band in the T/χ plane (χ = mole fraction) within which (∂2 E s/∂χ2) T UCST where they submerge. Bound to a suitable…

ChemistryThermodynamicsCondensed Matter PhysicsMole fractionMiscibilityGibbs free energyPhysics::Fluid DynamicsShear ratesymbols.namesakeUpper critical solution temperaturesymbolsGeneral Materials ScienceSolubilityShear flowPhase diagramRheologica Acta
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Extension of Walsh's rules to more general systems

1972

It is demonstrated that location of hydrogen atoms within bonding distance of a simple triatomic molecule can alter the order of energy levels relative to that of the parent system without significantly changing the behavior of the orbital energies under geometrical variation. As a result the ground state electronic configurations of H n AB2 systems often differ from those of triatomics with the same number of electrons and this fact is shown to be directly responsible for the existence of such distinctive geometrical structures as those possessed by cyclopropane, cyclopropyl and allyl cations and cyclopropene. Thus the familiar prescription of Walsh's rules which states that isoelectronic …

ChemistryTriatomic moleculeWalsh diagramCyclopropenechemistry.chemical_compoundSimple (abstract algebra)Excited stateQuantum mechanicsMoleculeChiropracticsElectron configurationPhysical and Theoretical ChemistryAtomic physicsGround stateTheoretica Chimica Acta
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Perspective: The Asakura Oosawa model: A colloid prototype for bulk and interfacial phase behavior

2014

In many colloidal suspensions, the micrometer-sized particles behave like hard spheres, but when non-adsorbing polymers are added to the solution a depletion attraction (of entropic origin) is created. Since 60 years the Asakura-Oosawa model, which simply describes the polymers as ideal soft spheres, is an archetypical description for the statistical thermodynamics of such systems, accounting for many features of real colloid-polymer mixtures very well. While the fugacity of the polymers (which controls their concentration in the solution) plays a role like inverse temperature, the size ratio of polymer versus colloid radii acts as a control parameter to modify the phase diagram: when this …

ChromatographyChemistryTriple pointNucleationGeneral Physics and AstronomyHard spheresCritical point (mathematics)Condensed Matter::Soft Condensed MatterColloidChemical physicsPhase (matter)MetastabilityPhysical and Theoretical ChemistryPhase diagramThe Journal of Chemical Physics
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The object-tool duality in mathematical modelling. A framework to analyze students’ appropriation of Sankey diagrams to model dynamic processes

2020

Students often do not experience the relevance of learning mathematics. This paper reports on an exploratory case study, in which a class of grade 8 students (n=35) was introduced to Sankey diagrams. The aim was to explore to what extent these students could appropriate Sankey diagrams, meaning: they could describe these as objects in themselves and they could use them to model and visualize phenomena relevant to them. Based on Cultural-Historical Activity Theory, we developed an analytical construct defined as the object-tool duality, coordinating mathematics as a set of objects and as a set of tools. The analysis of students’ answers showed that they could use these diagrams as tools to v…

Class (computer programming)AppropriationGeneral MathematicsSankey diagramMathematics educationRelevance (information retrieval)Activity theorySet (psychology)Construct (philosophy)Object (philosophy)EducationAvances de Investigación en Educación Matemática
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The PASSI and Agile PASSI MAS Meta-models Compared with a Unifying Proposal

2005

A great number of processes for multi-agent systems design have been presented in last years to support the different approaches to agent-oriented design; each process is specific for a particular class of problems and it instantiates a specific MAS meta-model. These differences produce inconsistences and overlaps: a MAS meta-model may define a term not referred by another, or the same term can be used with a different meaning. We think that the lack of a standardization may cause a significant delay to the diffusion of the agent paradigm outside research context. Working for this unification goal, it is also necessary to define in unambiguous way the terms of the agent model and their rela…

Class (computer programming)Use Case DiagramStandardizationbusiness.industryProcess (engineering)Computer scienceComputer Science (all)ComputingMethodologies_ARTIFICIALINTELLIGENCETheoretical Computer ScienceMetamodelingDesign processSystems designArtificial intelligencebusinessSoftware engineeringAdaptation (computer science)Agile software development
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Phase diagrams of the system tetrahydrofuran/γ-butyrolactone/poly(ether imide) and determination of interaction parameters

1998

Abstract The thermodynamic interactions in the ternary mixture tetrahydrofuran/γ-butyrolactone/poly(ether imide) (THF/γ-BL/PEI) are investigated from 30 to 50°C. This is a membrane-forming system with a high He-selectivity. Cloud point measurements show that the two binary polymer solutions THF/PEI and γ-BL/PEI exhibit miscibility gaps which close towards the centre of the ternary phase diagram where the mixtures become homogeneous (cosolvency). Vapour pressures were determined for the subsystem THF/γ-BL. For the theoretical calculations the Gibbs energy of mixing is formulated according to the Flory-Huggins theory and the interaction parameter χ THF γ-BL calculated from the vapour pressure…

Cloud pointPolymers and PlasticsOrganic ChemistryEtherFlory–Huggins solution theoryMiscibilityGibbs free energychemistry.chemical_compoundsymbols.namesakechemistryMaterials ChemistrysymbolsPhysical chemistryOrganic chemistryTernary operationTetrahydrofuranPhase diagramPolymer
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Pressure Effects on the Thermodynamics oftrans-Decahydronaphthalene/Polystyrene Polymer Solutions: Application of the Sanchez-Lacombe Lattice Fluid T…

2003

The cloud-point temperatures (T-cl's) of trans-decahydronaphthalene(TD)/polystyrene (PS, (M) over bar (w) = 270 000) solutions were determined by light scattering measurements over a range of temperatures (1-16degreesC), pressures (100-900 bar), and compositions (4.2-21.6 vol.-% polymer). The system phase separates upon cooling and T-cl was found to increase with rising pressure for constant composition. In the absence of special effects, this finding indicates positive excess volume for the mixing. Special attention was paid to the demixing temperatures as a function of pressure for different polymer solutions and the plots in the T-phi plane (where phi signifies volume fractions). The clo…

Cloud pointSpinodalPolymers and PlasticsChemistryOrganic ChemistryThermodynamicsFlory–Huggins solution theoryCondensed Matter PhysicsEnthalpy of mixingCritical point (thermodynamics)Phase (matter)Materials ChemistryCompressibilityPhysical and Theoretical ChemistryPhase diagramMacromolecular Chemistry and Physics
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Shear influence on the phase separation of oligomer blends

1994

Shear influences on the phase separation behaviour of four different blends of ethylene glycol/propylene glycol oligomers, exhibiting upper critical solution temperatures, were investigated. Cloud point curves at rest (turbidity measurements) are reported for all systems, spinodal conditions (light scattering) and tie-lines (analysis of the coexisting phases) are given for some examples. Phase diagrams under shear were obtained from rheological data. They demonstrate that the demixing temperatures of systems where both glycols bear OH end-groups are lowered up to ca. 1°C by shear rates of 1000s−1; the critical composition, generalized to the non-equilibrium conditions of flow, is markedly s…

Cloud pointSpinodalPolymers and PlasticsOrganic Chemistrytechnology industry and agricultureThermodynamicsCondensed Matter PhysicsLight scatteringGibbs free energyCondensed Matter::Soft Condensed Mattersymbols.namesakechemistry.chemical_compoundchemistryShear (geology)Polymer chemistryMaterials ChemistrysymbolsOrganic chemistryPhysics::Chemical PhysicsPhysical and Theoretical ChemistryShear flowEthylene glycolPhase diagramMacromolecular Chemistry and Physics
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Soccer analyses by means of artificial neural networks, automatic pass recognition and Voronoi-cells: An approach of measuring tactical success.

2015

Success in a soccer match is usually measured by goals. However, in order to yield goals, successful tactical pre-processing is necessary. If analyzing a match with the focus on “success”, promising tactical activities including vertical passes with control win in the opponent’s penalty area have to be the focus. Whether or not a pass is able to crack the opponent’s defence depends on the tactical formations of both the opponent’s defence and the own offence group.

Cognitive scienceFocus (computing)Artificial neural networkbusiness.industryControl (management)ComputerApplications_COMPUTERSINOTHERSYSTEMSArtificial intelligenceAdversarybusinessPsychologyVoronoi diagramComputingMethodologies_ARTIFICIALINTELLIGENCE
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Thermodynamic stability of non-stoichiometric SrFeO 3−δ : a hybrid DFT study

2019

SrFeO3-δ is mixed ionic-electronic conductor with complex magnetic structure which reveals also colossal magnetoresistance effect. This material and its solid solutions are attractive for various spintronic, catalytic and electrochemical applications, including cathodes for solid oxide fuel cells and permeation membranes. Its properties strongly depend on oxygen non-stoichiometry. Ab initio hybrid functional approach was applied here for a study of thermodynamic stability of a series of SrFeO3-δ compositions with several non-stoichiometries δ, ranging from 0 to 0.5 (SrFeO3 - SrFeO2.875 - SrFeO2.75 - SrFeO2.5) as the function of temperature and oxygen pressure. The results obtained by consid…

Colossal magnetoresistanceMaterials scienceAb initioOxideGeneral Physics and AstronomyThermodynamics02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology7. Clean energy01 natural sciences0104 chemical sciencesHybrid functionalchemistry.chemical_compoundchemistryPhase (matter):NATURAL SCIENCES:Physics [Research Subject Categories]Chemical stabilityPhysical and Theoretical Chemistry0210 nano-technologyPerovskite (structure)Phase diagramPhysical Chemistry Chemical Physics
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