Search results for " polymers"

showing 10 items of 465 documents

Dextran-Based Polycations: Thermodynamic Interaction with Water as Compared With Unsubstituted Dextran, 2 - Flory/Huggins Interaction Parameter

2011

chemistry.chemical_classificationPolymers and PlasticsOrganic ChemistryFlory–Huggins solution theoryCondensed Matter PhysicsPolysaccharidePolyelectrolytechemistry.chemical_compoundDextranchemistryPolymer chemistryMaterials ChemistryPhysical and Theoretical ChemistryWater soluble polymersMacromolecular Chemistry and Physics
researchProduct

Molecular parameters of hyperbranched polymers made by self-condensing vinyl polymerization of macroinimers

2000

The molecular weight averages and the degree of branching, DB, of a hyperbranched polymer obtained by self-condensing vinyl polymerization (SCVP) of a macroinimer A-(m)γ-B* is calculated by modifying the existing equations for SCVP. The polydispersity is lowered by a factor (γ + 1), where γ is the degree of polymerization of the macroinimer. DB decreases with γ, however, at full conversion the DB of the polymacroinimer is approximately 60% higher than expected from the “dilution” of an AB* inimer with linear m units. This is the result of the existence of a new kind of branched units. The structure of polymacroinimers is similar to the pattern of a highly branched copolymer obtained by self…

chemistry.chemical_classificationPolymers and PlasticsOrganic ChemistryHyperbranched polymersDispersityPolymerDegree of polymerizationCondensed Matter PhysicsBranching (polymer chemistry)DilutionInorganic ChemistrychemistryPolymerizationPolymer chemistryMaterials ChemistryCopolymerMacromolecular Theory and Simulations
researchProduct

Pencil Lead as a Matrix for MALDI-ToF Mass Spectrometry of Sensitive Functional Polymers

2007

With the increase in complexity of functional polymers in recent years, MALDI-ToF has become an important tool for gaining precise information on polymer functionality, end groups, and, in special cases, molecular weights. Here we describe how pencil lead, deposited by simply drawing with a regular pencil onto conventional MALDI-ToF targets, can be used as a very attractive matrix for MALDI-ToF mass spectrometry of synthetic polymers. Highly sensitive polymers such as silyl hydride functional poly(styrene), poly(butadiene), and poly(isoprene) have been investigated using conventional MALDI-ToF matrices as well as pencil lead. In all cases, the use of pencil lead prevented oxidation of the h…

chemistry.chemical_classificationPolymers and PlasticsOrganic ChemistryMatrix isolationPolymerMass spectrometryCombinatorial chemistryPencil (optics)Inorganic Chemistrychemistry.chemical_compoundEnd-groupchemistryMaterials ChemistryOrganic chemistryMoleculeFunctional polymersSilyl hydrideMacromolecules
researchProduct

Synthesis and polymerization of active ester monomers based on 4-vinylbenzoic acid

2007

Abstract Nine active ester monomers based on 4-vinylbenzoic acid have been synthesized. Under free radical polymerization conditions these monomers could successfully be polymerized yielding reactive polymers with molecular weights of around M n  = 20.000–50.000 g/mol and molecular weight distributions M w / M n of around or below 2 in good yields. Polymer analogous reactions with amines have been investigated by time-resolved FT-IR spectroscopy and it was found that especially poly(pentafluorophenyl 4-vinylbenzoate) featured a significant reactivity, such that polymer analogous reactions proceeded quantitatively with amines within less than 5 min at 0 °C.

chemistry.chemical_classificationPolymers and PlasticsOrganic ChemistryRadical polymerizationGeneral Physics and AstronomyChemical modificationPolymerRing-opening polymerizationchemistry.chemical_compoundMonomerchemistryPolymerizationPolymer chemistryMaterials ChemistryReactivity (chemistry)Functional polymersEuropean Polymer Journal
researchProduct

On the handedness of helical aggregates of C3 tricarboxamides: a multichiroptical characterization

2015

A complete chiroptical characterization of the supramolecular polymers formed by tricarboxamides (S)-1 and (R)-1 is performed using ECD, VCD and CPL dichroic techniques. The helical aggregates show an intense CPL signal and their absolute P- or M-configuration is assigned with the help of theoretical calculations.

chemistry.chemical_classificationPolymersMetals and AlloysStereoisomerismGeneral ChemistryPolymerDichroic glassAmidesCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCharacterization (materials science)Supramolecular polymersCrystallographychemistryMaterials ChemistryCeramics and CompositesChemical Communications
researchProduct

Local dynamics in supramolecular polymer networks probed by magnetic particle nanorheology

2019

Transient supramolecular polymer networks are promising candidates as soft self-healing or stimuli-sensitive materials. In this paper, we employ a novel nanorheological approach, magnetic particle nanorheology (MPN), in order to better understand the local dynamic properties of model supramolecular networks from a molecular point of view. Hence, the bond strength between four-arm star-shaped polyethylene glycol (PEG) functionalized at the four extremities with terpyridine ligands is tuned by implementing different metal ions with variable complexation affinities for the ligand. We show that MNP allows for the evaluation of the strength and connectivity of the polymer networks by the estimat…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceBond strengthRelaxation (NMR)Supramolecular chemistry02 engineering and technologyGeneral ChemistryPolymerMagnetic particle inspection010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesViscoelasticity0104 chemical sciencesCondensed Matter::Soft Condensed MatterSupramolecular polymerschemistry.chemical_compoundchemistryChemical physicsTerpyridine0210 nano-technologySoft Matter
researchProduct

Static and dynamic scaling behavior of a polymer melt model with triple-well bending potential

2018

We perform molecular-dynamics simulations for polymer melts of the coarse-grained polyvinyl alcohol model that crystallizes upon slow cooling. To establish the properties of its high temperature liquid state as a reference point, we characterize in detail the structural features of equilibrated polymer melts with chain lengths $5\le N \le 1000$ at a temperature slightly above their crystallization temperature. We find that the conformations of sufficiently long polymers with $N >50$ obey essentially the Flory's ideality hypothesis. The chain length dependence of the end-to-end distance and the gyration radius follow the scaling predictions of ideal chains and the probability distributions o…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials sciencePolymers and PlasticsCrystallization of polymersThermodynamicsMesophase02 engineering and technologyPolymer021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesGyrationCondensed Matter::Soft Condensed MatterMean squared displacementReptationMolecular dynamicschemistry0103 physical sciencesMaterials ChemistryPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyScalingJournal of Polymer Science Part B: Polymer Physics
researchProduct

Coordination Geometry Preference Regulates the Structure and Dynamics of Metallo-Supramolecular Polymer Networks

2021

Metal–ligand interactions are extensively used for the development of biomimetic polymers. Macroscopic properties of such systems are closely tied to the microscopic structure and dynamics of not o...

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials sciencePolymers and PlasticsOrganic ChemistryStructure (category theory)02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPreference0104 chemical sciencesQuantitative Biology::Subcellular ProcessesInorganic ChemistrySupramolecular polymerschemistryChemical physicsMaterials Chemistry0210 nano-technologyCoordination geometryMacromolecules
researchProduct

Structure of Polymers

2014

The structure and thermodynamics of polymers are discussed both with an adapted version of Flory’s regular solution theory and the concept of scaling and random walks. The salient properties of polymers like segregation and elasticity are discussed in terms of these concept. The Flory-Stockmayer theory of gelation is introduced and related to the percolation concept.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceRegular solutionPolymer architecturePolymerRandom walkCondensed Matter::Soft Condensed MatterSupramolecular polymerschemistryPercolationStatistical physicsElasticity (economics)Scaling
researchProduct

Influence of gamma-irradiation on thermally-induced mesoscopic gelation of degalactosylated xyloglucans

2014

Thermoresponsive degalactosylated xyloglucans have been already proposed as in situ gelling scaffolds for tissue engineering, due to their reversible macroscopic thermal gelation at body temperature and biodegradability. The highly branched, hydroxyl group-rich molecular structure renders xyloglucans interesting raw materials also in the form of micro/nanoparticles for application as nanoscalar drug delivery devices in cosmetic and pharmaceutical formulations. Owing to their natural source, xyloglucans show high average molecular weight, broad molecular weight distribution and poor water solubility, as large and compact aggregates usually form via inter-molecular hydrogen bonding. Co-60 gam…

chemistry.chemical_classificationRadiationAqueous solutionMaterials science60Co-gamma irradiationSize-exclusion chromatographyNanoparticledynamic light scatteringPolymerXyloglucanchemistry.chemical_compoundchemistryDynamic light scatteringChemical engineeringDrug deliverytemperature responsive polymerOrganic chemistryMolar mass distributionSettore CHIM/07 - Fondamenti Chimici Delle TecnologieCo-60 gamma-irradiationXyloglucanTemperature responsive polymersgel filtration chromatographyRadiation Physics and Chemistry
researchProduct