Search results for "Linea"

showing 10 items of 7724 documents

Calculation of vapor pressures not requiring the derivatives of the energy of mixing

1997

A method is presented for the calculation of vapor pressures exclusively on the basis of the energy of mixing, the knowledge of chemical potentials is not required. The only condition used for the calculation is the minimum of the energy of mixing of the overall system in equilibrium. The gas phase is treated as an ideal gas, for the liquid phase no specific thermodynamic description is assumed. The method is demonstrated for a mixture of two solvents and one polymer. The system water/poly(ethylene oxide), the thermodynamics of which are described by an equation that can only be solved numerically thus impeding the calculation of chemical potentials, serves as an example. Interaction parame…

chemistry.chemical_classificationPolymers and PlasticsBasis (linear algebra)Ethylene oxideOrganic ChemistryLiquid phaseThermodynamicsPolymerCondensed Matter PhysicsIdeal gasGas phaseInorganic Chemistrychemistry.chemical_compoundchemistryMaterials ChemistryMixing (physics)Energy (signal processing)Macromolecular Theory and Simulations
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1981

Theoretical predictions from a non-linear model based on the free volume concept, which were previously tested only with a molten polymer, are presented and compared with literature data of solid polyethylene. The agreement is good both when a steady state is reached in the experimentally explored times and when, on the contrary, the data do not show it. Theoretische Berechnungen des elektrischen Verhaltens von Polymeren anhand eines nichtlinearen Modells, die auf dem Konzept des freien Volumens basieren und bisher lediglich an einem geschmolzenen Polymer getestet wurden, werden vorgestellt und mit Literaturdaten von festem Polyethylen verglichen. Die Ubereinstimmung ist gut, wenn in den ex…

chemistry.chemical_classificationPolymers and PlasticsChemistryGeneral Chemical EngineeringThermodynamicsNon linear modelPolymerActa Polymerica
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Electron crystallography and organic materials with non-linear optical properties

1999

Results of electron microscopic studies of crystal structures of a number of bis-benzylidene cyclohexanones are presented. It is shown that some of these compounds are efficient crystalline non-linear optically active (NLO) chromophores with second harmonic generation (SHG) properties. Appropriately functionalized chromophores of this type can be used as a polycondensation comonomer to produce partly crystalline main-chain NLO-active polymers. Electron diffraction crystal structural data, obtained for very small crystals, allowed us to get reasonable estimations of macroscopic crystal NLO-coefficients, relating quantum-chemically calculated molecular first hyperpolarizability components to …

chemistry.chemical_classificationPolymers and PlasticsElectron crystallographyOrganic ChemistryPhysics::OpticsHyperpolarizabilitySecond-harmonic generationNonlinear opticsPolymerCrystal structureCondensed Matter PhysicsCrystalCrystallographyElectron diffractionchemistryMaterials ChemistryMacromolecular Symposia
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Single molecule probing of dynamics in supercooled polymers

2011

6 pages; International audience; Fluorescence experiments with single BODIPY molecules embedded in a poly(methyl acrylate) matrix have been performed at various temperatures in the supercooled regime. By using pulsed excitation, fluorescence lifetime and linear dichroism time trajectories were accessible at the same time. Both observables have been analyzed without data binning. While the linear dichroism solely reflects single particle dynamics, the fluorescence lifetime observable depends on the molecular environment, so that the dynamics from the polymer host surrounding a chromophore contributes to this quantity. We observe that the lifetime correlation decays slightly faster than polar…

chemistry.chemical_classificationPolymersAnalytical chemistryGeneral Physics and Astronomy02 engineering and technologyPolymerChromophoreDichroism010402 general chemistry021001 nanoscience & nanotechnologyPolarization (waves)Linear dichroism01 natural sciencesFluorescence0104 chemical scienceschemistry.chemical_compound[CHIM.POLY]Chemical Sciences/PolymerschemistryChemical physicsMoleculePhysical and Theoretical ChemistryBODIPY0210 nano-technologySingle BODIPY moleculesExcitation
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Mean square radius of gyration and hydrodynamic radius of jointed star (dumbbell) and H-comb polymers

1996

Equations for the mean square radius of gyration and the hydrodynamic radius for jointed stars (dumbbells) and H-combs are derived, based on random flight statistics for each subchain. Comparision with literature data on computer simulations and experimental data for H-combs show good agreement for the g-value of the mean square radius of gyration even in good solvents. This suggests that for the mean square radius of gyration the relative dimension of a H-comb relative to the linear molecule of the same degree of polymerization is not altered significantly by long range interactions, as in the case of star polymers. For the hydrodynamic radius the situation is different. Fair agreement is …

chemistry.chemical_classificationQuantitative Biology::BiomoleculesHydrodynamic radiusPolymers and Plasticsbusiness.industryChemistryOrganic ChemistryLinear molecular geometryPolymerDegree of polymerizationCondensed Matter PhysicsRelative dimensionMolecular physicsCondensed Matter::Soft Condensed MatterInorganic ChemistryViscosityOpticsMaterials ChemistryRadius of gyrationDumbbellbusinessMacromolecular Theory and Simulations
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Carboxylation of a linear low density polyethylene via gamma irradiation in presence of carbon dioxide in subcritical and supercritical conditions

1994

Abstract In this work the molecular modifications induced in a linear low density polyethylene gamma irradiated in presence of carbon dioxide both in subcritical and supercritical conditions are presented. The obtained results indicate that this process can be a new and interesting way in order to graft oxidized groups in the polyethylene chains. Moreover it is worth noting that, together with these functionalization reactions, also a significant crosslinking occurs, with improvement in some mechanical tensile behaviour.

chemistry.chemical_classificationRadiationMaterials sciencePolymerPolyethyleneSupercritical fluidLinear low-density polyethylenechemistry.chemical_compoundchemistryPolymerizationCarboxylationChemical engineeringCarbon dioxideCompounds of carbonNuclear chemistryRadiation Physics and Chemistry
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Molecular modifications—Mechanical behaviour relationships for gamma irradiated LLDPE/PA6 blends

1994

Abstract The molecular modifications, due to γ radiation under vacuum, of linear low density polyethylene/polyamide 6 blends are presented and related to their mechanical behaviour. Solubility and melt viscosity tests indicate that in blends the polyethylene component undergoes mainly crosslinking phenomena, whereas the main effect on polyamide is chain branching. According to these molecular modifications, the most relevant effect is the increase of the tensile modulus for the polyethylene rich blends and the increase of the impact strength for the polyamide rich blends.

chemistry.chemical_classificationRadiationMaterials scienceeducationtechnology industry and agricultureYoung's modulusIzod impact strength testPolymerPolyethyleneBranching (polymer chemistry)Linear low-density polyethylenesymbols.namesakechemistry.chemical_compoundPolymerizationchemistryPolymer chemistryPolyamidesymbolsComposite materialRadiation Physics and Chemistry
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Synthesis, crystal structures, and solid state quadratic nonlinear optical properties of a series of stilbazolium cations combined with gold cyanide …

2011

Three salts built up from (E)-4′-(dimethylamino)-stilbazolium (DMAS)H+, (E)-4′-(diethylamino)-stilbazolium (DEAS)H+, (E)-4′-{2-(methoxymethyl) pyrrolidinyl}-stilbazolium (MPS)H+, and gold cyanide as a counter-ion, are reported. The crystal structures have been solved for (DEAS)H+ Au(CN)2− (Cc space group), and for (MPS)H+ Au(CN)2− (P1 space group). The semi-empirical (ZINDO) calculated static hyperpolarizability (β0) of (MPS)H+ is equal to 147 × 10−30 cm5esu−1, in solid state, which is 25% higher than that of the cation of the well known (E)-4′-(dimethylamino)-methylstilbazolium tosylate (DAST). (MPS)H+ Au(CN)2− exhibits a unique crystal structure in which the cations are perfectly aligned.…

chemistry.chemical_classificationSeries (mathematics)Gold cyanidationChemistrySolid-stateHyperpolarizabilityGeneral ChemistryCrystal structureNonlinear opticalCrystallographyComputational chemistryMaterials ChemistryZINDOCounterionJournal of Materials Chemistry
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Transient birefringence of polymer melts in intermittent shear flow: Model analysis of the non-linear viscoelastic behaviour

1977

A non-linear viscoelastic model has been used to interpret transient flow birefringence in changing shear flow for a polymer melt. It is shown how the new model is consistent with the basic hypothesis of the linear stress-optical law. Stress growth in shear flow and relaxation after different amounts of shearing are compared with the predictions of the non-linear model. A good agreement between experimental data and theoretical predictions is found.

chemistry.chemical_classificationShearing (physics)Materials scienceBirefringenceThermodynamicsPolymerCondensed Matter PhysicsViscoelasticityCondensed Matter::Soft Condensed MatterPhysics::Fluid DynamicsTransient flowShear rateNonlinear systemchemistryGeneral Materials ScienceShear flowRheologica Acta
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1986

The variation of the Huggins coefficient KH with the relative molecular mass M of the polymers was measured for solutions of polystyrene and of polyisobutylene and found to be most pronounced in the case of thermodynamically good solvents but vanishing at the theta-temperature, where the individual curves kH (T; M) intersect with each other. The experimental results are interpreted as a consequence of the rheological inequality of inter- and intra-molecular contacts between polymer segments. A model is presented according to which kH should be a linear function of M−(a−0,5), where a is the exponent of the intrinsic viscosity-relative molecular mass relationship (Kuhn-Mark-Houwink). The eval…

chemistry.chemical_classificationSolventViscositychemistry.chemical_compoundLinear function (calculus)chemistryVirial coefficientRheologyPolymer chemistryExponentThermodynamicsPolymerPolystyreneDie Makromolekulare Chemie
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