Search results for "polymers"

showing 10 items of 3567 documents

New amphiphilic terphenyl liquid crystals for the preparation of highly ordered ultrathin films

1991

Four new amphiphilic liquid crystals have been synthesized, in which terphenyl was used as the mesogenic unit. In order to enable the formation of Langmuir Monolayers at the air/water-interface, the molecules were equipped with slightly polar headgroups such as esters or a carboxylic acid group. All compounds can be transferred onto solid substrates. In addition, it is possible to prepare freely suspended films of at least one compound in the temperature range of the smectic phases. The phases of the different states, bulk, monolayer, freely suspended film, and Langmuir-Blodgett multilayers have been investigated by means of monolayer isotherms, optical textures, differential scanning calor…

LangmuirMaterials sciencePolymers and PlasticsMesogenOrganic Chemistrytechnology industry and agricultureAtmospheric temperature rangeCondensed Matter Physicschemistry.chemical_compoundCrystallographyDifferential scanning calorimetrychemistryLiquid crystalTerphenylMonolayerAmphiphileMaterials ChemistryOrganic chemistrylipids (amino acids peptides and proteins)Makromolekulare Chemie. Macromolecular Symposia
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A compact Raman microprobe/microscope: Analysis of polydiacetylene Langmuir and Langmuir-Blodgett films

1991

A compact Raman microprobe/microscope has been developed which contains no wavelength dispersive elements. Multilayer dielectric filters, tuned by rotation, provide sufficient wavelength selectivity for taking Raman spectra and forming Raman images of samples as small as 1 μm in diameter. The application of the instrument is demonstrated by Raman spectra and images of polydiacetylene Langmuir and Langmuir-Blodgett films.

LangmuirMicroprobeMaterials scienceMicroscopePolymers and PlasticsOrganic ChemistryAnalytical chemistryPhysics::OpticsWavelength selectivityDielectricCondensed Matter PhysicsLangmuir–Blodgett filmlaw.inventionWavelengthsymbols.namesakelawMaterials ChemistrysymbolsPhysics::Atomic PhysicsRaman spectroscopyMakromolekulare Chemie. Macromolecular Symposia
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Stereospecific Polymerization of Isoprene with Nd(BH4)3(THF)3/MgBu2 as Catalyst

2004

The neodymium trisborohydride Nd(BH 4 ) 3 - (THF) 3 (THF = tetrahydrofuran) has been used as a catalyst precursor for isoprene polymerization for the first time. Associated to an excess of Al(Et) 3 , the resulting catalyst is moderately active, giving a mixture of cis- and trans- polymer. Addition of a stoichiometric amount of MgBu 2 to Nd(BH 4 ) 3 (THF) 3 affords a stereospecific catalyst providing trans-1,4-polyisoprene, more than 96% regular. That dual component Nd/Mg system also shows a better efficiency and good control of the molecular weights. A molecular structure is tentatively attributed to a bimetallic active species, based on 1 H NMR experiments.

LanthanideReaction mechanismPolymers and PlasticsOrganic ChemistryPhotochemistryBorohydrideCatalysischemistry.chemical_compoundchemistryPolymerizationPolymer chemistryMaterials ChemistryBimetallic stripIsopreneTetrahydrofuranMacromolecular Rapid Communications
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Effect of the remaining lanthanide catalysts on the hydrolytic and enzymatic degradation of poly-(ε-caprolactone)

2003

Poly-(e-caprolactone) is a biodegradable polymer, which can be used for both medical and environmental applications. Due to its multiple applications the synthesis of such a polymer has been attracting an increasing attention in the past few decades. In our work, the polymers were synthesised by bulk polymerisation, using different lanthanide halides as initiators. The lanthanide derivatives are known as very active catalysts in the ring-opening polymerisation of cyclic esters. Moreover, they are not toxic in comparison of catalysts, which are usually used for this synthesis. In this paper, the influence of the lanthanides on both the hydrolytic and enzymatic degradation of the PCL obtained…

Lanthanidechemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic Chemistrychemistry.chemical_elementPolymerCondensed Matter PhysicsChlorideBiodegradable polymerSamariumchemistry.chemical_compoundPolymerizationchemistryLanthanide trifluoromethanesulfonatesMaterials ChemistrymedicineOrganic chemistryCaprolactonemedicine.drugMacromolecular Symposia
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Unusual finite size effects in the Monte Carlo simulation of microphase formation of block copolymer melts

1995

Extensive Monte Carlo simulations are presented for the Fried-Binder model of block copolymer melts, where polymer chains are represented as self and mutually avoiding walks on a simple cubic lattice, and monomer units of different kind (A, B) repel each other if they are nearest neighbors (e AB > O). Choosing a chain length N = 20, vacancy concentration Φ v = 0,2, composition f = 3/4, and a L × L × L geometry with periodic boundary conditions and 8 ≤ L ≤ 32, finite size effects on the collective structure factor S(q) and the gyration radii are investigated. It is shown that already above the microphase separation transition, namely when the correlation length ζ(T) of concentration fluctuat…

Lattice model (finance)Polymers and PlasticsOrganic ChemistryMonte Carlo methodGeometryCondensed Matter PhysicsGyrationMolecular physicsInorganic ChemistryCorrelation function (statistical mechanics)Materials ChemistryRadius of gyrationPeriodic boundary conditionsStructure factorScalingMathematicsMacromolecular Theory and Simulations
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X-ray scattering studies of the structure of aqueous hydroxy-propylcellulose solutions

1991

X-ray diffraction studies have been undertaken on aqueous solutions of hydroxy propylcellulose (HPC) over a wide range of the scattering vector Q. The experiments revealed only modest differences in local structure on a distance scale ca. 5–300 A despite the fact that they covered concentrations generally interpreted as ranging from the isotropic (35.1 wt %) to the anisotropic liquid crystalline (LC) phase (53.5 wt %). Several models were used to interpret the small-angle scattering data, and each gave similar structural parameters and extrapolated intensities (Q → 0) for both solutions. Peaks were observed with d-spacings ca. 12–17 A in both materials. Wide-angle x-ray scattering (WAXS) sh…

Length scaleDiffractionAqueous solutionPolymers and PlasticsSmall-angle X-ray scatteringScatteringChemistryIsotropyAnalytical chemistryCondensed Matter PhysicsCrystallographyLiquid crystalPhase (matter)Materials ChemistryPhysical and Theoretical ChemistryJournal of Polymer Science Part B: Polymer Physics
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Orientation of polybutadiene chains in a thermoplastic elastomer

1996

The orientation of polybutadiene chains in thermoplastic elastomers based on hydrogen bonding complexes is investigated under uniaxial deformation by two-dimensional small-angle neutron scattering (SANS), deuteron magnetic resonance spectroscopy (2H-NMR), optical birefringence and infrared dichroism spectroscopy (FTIR-D). While SANS probes orientation on the length scale of the radius of gyration,2H-NMR, birefringence and FTIR-D monitor orientation on a segmental scale. The deformation of the elastomer chains appears to be affine on the different length scales.

Length scaleMaterials scienceBirefringencePolymers and PlasticsPhysics::OpticsNeutron scatteringElastomerCondensed Matter::Soft Condensed MatterColloid and Surface ChemistryPolybutadieneMaterials ChemistryRadius of gyrationPhysical and Theoretical ChemistryComposite materialThermoplastic elastomerSpectroscopyColloid & Polymer Science
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Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation

2001

The nucleation of extended dislocations from the grain boundaries in nanocrystalline aluminum is studied by molecular-dynamics simulation. The length of the stacking fault connecting the two Shockley partials that form the extended dislocation, i.e., the dislocation splitting distance, rsplit, depends not only on the stacking-fault energy but also on the resolved nucleation stress. Our simulations for columnar grain microstructures with a grain diameter, d, of up to 70 nm reveal that the magnitude of rsplit relative to d represents a critical length scale controlling the low-temperature mechanical behavior of nanocrystalline materials. For rsplit>d, the first partials nucleated from the bou…

Length scaleMaterials sciencePolymers and PlasticsCondensed matter physicsMetals and AlloysNucleationNanocrystalline materialGrain sizeElectronic Optical and Magnetic MaterialsCrystallographyCeramics and CompositesGrain boundaryDislocationStacking faultGrain boundary strengtheningActa Materialia
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How to define variation of physical properties normal to an undulating one-dimensional object.

2009

One-dimensional flexible objects are abundant in physics, from polymers to vortex lines to defect lines and many more. These objects structure their environment and it is natural to assume that the influence these objects exert on their environment depends on the distance from the line-object. But how should this be defined? We argue here that there is an intrinsic length scale along the undulating line that is a measure of its "stiffness" (i.e., orientational persistence), which yields a natural way of defining the variation of physical properties normal to the undulating line. We exemplify how this normal variation can be determined from a computer simulation for the case of a so-called b…

Length scalePhysicsbusiness.industryPolymersStructure (category theory)General Physics and AstronomyStiffnessFOS: Physical sciencesGeometryCondensed Matter - Soft Condensed MatterObject (computer science)Measure (mathematics)VortexCondensed Matter::Soft Condensed MatterPhysical PhenomenaOpticsModels ChemicalLine (geometry)medicineSoft Condensed Matter (cond-mat.soft)Computer Simulationmedicine.symptomPersistence (discontinuity)businessPhysical review letters
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Junction Dynamics in Telechelic Hydrogen Bonded Polyisobutylene Networks

1996

4-Urazoylbenzoic acid groups are attached to the chain ends of polyisobutylene. The cooperative assembling process of these polar groups is studied by DSC and dielectric and dynamic mechanical spectroscopy. The melting of the ordered clusters occurs in the temperature range 380-390 K. Distortions within the U4A clusters (Σ process) are monitored below the melting temperature T m with dielectric spectroscopy. On a larger length scale, these distortions also lead to stress relaxation which can be probed by dynamic mechanical measurements. Near T m , the relaxation ofU4A multiplets (α* relaxation) is detected with dielectric spectroscopy. In this temperature range, dynamic mechanical measureme…

Length scalePolymers and PlasticsChemistryOrganic ChemistryActivation energyDielectricDynamic mechanical analysisAtmospheric temperature rangeDielectric spectroscopyInorganic ChemistryChemical physicsMaterials ChemistryStress relaxationRelaxation (physics)Physical chemistryMacromolecules
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