Search results for "Static"

showing 10 items of 1528 documents

Origin of the low-frequency plateau and the light-scattering slow mode in semidilute poly(ethylene glycol) solutions

2019

A low-frequency plateau is often found in the rheological spectra of various kinds of semidilute solutions of polymers and other colloids; also, many such solutions have been reported to show slow-modes in their dynamic light scattering autocorrelation functions. Both these observations may lead to the hypothesis of weak associative network structures built by the dissolved polymer chains or colloidal building blocks. To challenge this hypothesis, we conduct a series of comparative studies on semidilute solutions of poly(ethylene glycol) by using classical rheology as well as passive microrheology based on dynamic light scattering, along with structural studies using static light scattering…

chemistry.chemical_classificationMicrorheologyMaterials scienceScatteringRheometer02 engineering and technologyGeneral ChemistryPolymer010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsPlateau (mathematics)01 natural sciencesLight scattering0104 chemical sciencesCondensed Matter::Soft Condensed MatterchemistryDynamic light scatteringChemical physicsStatic light scattering0210 nano-technologySoft Matter
researchProduct

Electrospray ion mobility mass spectrometry of positively charged sodium bis[2-ethythexyl)sulfosuccinate aggregates.

2014

Collision cross-sections (CCS) of positively singly and multiply charged aggregates of the surfactant sodium bis(2-ethylhexyl)sulfosuccinate (AOTNa) in the gas phase have been measured by quadrupole ion mobility time-of-flight mass spectrometry. Calibration of the observed drift times to the CCS of the AOTNa non-covalent aggregates was achieved by collecting, under the same experimental conditions, the drift times of a range of singly and multiply charged polyalanine peptides whose CCS had been obtained by conventional ion mobility spectrometry. Together with an obvious increase of the aggregate cross-section with the aggregation number, it was found that the aggregate cross-section increa…

chemistry.chemical_classificationModels MolecularElectrosprayRange (particle radiation)Dioctyl Sulfosuccinic AcidSpectrometry Mass Electrospray IonizationAggregation numberIon-mobility spectrometrySodiumStatic ElectricityAnalytical chemistrychemistry.chemical_elementIon mobility surfactants AOT collision cross section mass spectrometry supramolecular aggregatesGeneral MedicineMass spectrometryAtomic and Molecular Physics and OpticsIonchemistryModels ChemicalComputer SimulationCounterionSpectroscopyEuropean journal of mass spectrometry (Chichester, England)
researchProduct

Highly Defined, Colloid‐Like Ionic Clusters in Solution

2012

Many societal challenges at the beginning of the 21st century lead to an apparent and growing need for functional materials and novel ways of materials synthesis and assembly. Rising to the challenge, the utilization of small, self-assembling building blocks for the bottom-up construction of new types of polymers and nanostructures has enjoyed increasing popularity among materials researchers in the recent past. Supramolecular materials like foldamers, surface films, nanoparticles, etc. are created by exploiting noncovalent forces [1] leading to an ordered arrangement of nanoscale building blocks. [2] In the search for new polymers based on noncovalent molecular forces, we are motivated by …

chemistry.chemical_classificationNanostructureChemistrySupramolecular chemistryNanoparticleIonic bondingdynamic light scatteringNanotechnologyself-assemblyGeneral ChemistryPolymerCommunicationsmolecular dynamicsnanoscale electrostaticsMonte Carlo simulationsSupramolecular polymersMolecular dynamicsSelf-assemblyChemistryOpen
researchProduct

The effects of non-thermal processing on carotenoids in orange juice

2009

New non-thermal technologies are emerging, such as pulsed electric fields (PEF) and high hydrostatic pressure (HHP), in order to provide a response to the need for greater nutritional and sensory quality in some manufactured foods in which the characteristics of freshness are especially affected by thermal treatments. The effect of non-ther - mal processing (PEF, 30 kV/cm, 100 µs and HHP, 4000 bars, 5 min) and pasteurisation (90°C, 20 s) on carotenoids of orange juice was studied. The total carotenoid concentration in the pasteurised juice (1195.4 ± 31.6 µg/100 ml) decreased significantly in comparison with the fresh juice (1367.2 ± 64.7 µ g/100 ml), and the decrease was less in the juice t…

chemistry.chemical_classificationOrange juicechemistrylawHydrostatic pressurePasteurizationFood scienceCarotenoidFood Sciencelaw.invention
researchProduct

Pressure effect studies on spin crossover systems

2005

Abstract In the present review article we discuss the results of investigations of the influence of hydrostatic pressure (up to 1.2 GPa) on the spin transition behaviour in coordination compounds of 3d transition metal ions. The systems under investigation are mononuclear spin crossover compounds of iron(II) and chromium(II), dinuclear complexes of iron(II) exhibiting coexistence of intramolecular anti-ferromagnetic coupling and thermal spin crossover, and 1D, 2D and 3D polynuclear spin crossover complexes of iron(II). It is demonstrated that the application of hydrostatic pressure serves as a tool for modifying the ligand field strength in a controlled manner.

chemistry.chemical_classificationPhase transitionCondensed matter physicsHydrostatic pressureSpectrochemical seriesSpin transitionchemistry.chemical_elementCoordination complexInorganic ChemistryChromiumchemistryChemical physicsSpin crossoverIntramolecular forceMaterials ChemistryPhysical and Theoretical ChemistryCoordination Chemistry Reviews
researchProduct

A Monte Carlo Study of Living Polymers in 2D: Effect of Small Chains on Static Properties

1996

A slithering snake algorithm is combined with a binding and breaking chain algorithm to simulate the static behavior of living polymers according to Cates' description. It is shown that this simple two-dimensional simulation on a square lattice gives good agreement with the mean field theory. However, the large amount of small contour length chains for small values of the mean average length 〈L 〉 appears to be one of the reasons for the discrepancies observed between the simulated results and the mean field theory. This finding could explain disagreements between experimental observation and theory. Also, the results are not in favor of a swelling of the greater chains by the smaller one.

chemistry.chemical_classificationPhysicsPhysics and Astronomy (miscellaneous)Monte Carlo methodGeneral EngineeringPolymerSquare latticeAtomic and Molecular Physics and OpticschemistryChain (algebraic topology)Mean field theoryContour lengthStatistical physicsStatic behaviorArithmetic meanJournal de Physique II
researchProduct

One-pot synthesis of poly(l-lactide) multi-arm star copolymers based on a polyester polyol macroinitiator

2013

Abstract Using a hyperbranched poly(glycolide) ( hb PGA) macroinitiator the synthesis of poly( l -lactide) (PLLA) multi-arm star polyesters has been achieved via a core-first approach. The star-shaped copolymers were prepared in a one-pot two-step process via Sn(Oct) 2 -catalyzed ring-opening polymerization (ROP) conducted in the melt. Complete conversion of the end groups of the hb polyglycolide polyester polyols is ensured by the reactive primary hydroxyl termini. By adjusting the monomer/initiator ratio a series of star copolymers with varying PLLA arm length has been obtained with molecular weights in the range of 1500 to 10,000 g/mol (SEC). The successful coupling of the PLLA arms to t…

chemistry.chemical_classificationPoly(lactide)Materials scienceLactidePolymers and PlasticsPolyglycolideOrganic ChemistryPoly(glycolide)Polyesterchemistry.chemical_compoundMonomerchemistryPolymerizationPolyolPolymer chemistryMaterials ChemistryCopolymerStatic light scatteringpolyester
researchProduct

Intra-Helical Salt Bridge Contribution to Membrane Protein Insertion.

2021

ABSTRACTSalt bridges between negatively (D, E) and positively charged (K, R, H) amino acids play an important role in protein stabilization. This has a more prevalent effect in membrane proteins where polar amino acids are exposed to a very hydrophobic environment. In transmembrane (TM) helices the presence of charged residues can hinder the insertion of the helices into the membrane. This can sometimes be avoided by TM region rearrangements after insertion, but it is also possible that the formation of salt bridges could decrease the cost of membrane integration. However, the presence of intra-helical salt bridges in TM domains and their effect on insertion has not been properly studied ye…

chemistry.chemical_classificationProtein Conformation alpha-HelicalCell MembraneStatic ElectricityMembrane ProteinsElectrostaticsTransmembrane proteinAmino acidMembraneMembrane proteinchemistryStructural BiologyBiophysicsSalt bridgeProtein stabilizationAmino AcidsMolecular BiologyHydrophobic and Hydrophilic InteractionsBiogenesisJournal of molecular biology
researchProduct

Pressure effect studies in molecular magnetism

2004

We report on temperature dependent magnetic susceptibility and Mossbauer effect studies of the influence of hydrostatic pressure (up to 1.2 GPa) on dynamic electronic structure phenomena in 3d transition metal coordination compounds. The systems under investigation are mononuclear spin crossover compounds of iron (II) and chromium (II), dinuclear complexes of iron (II) exhibiting coexistence of intramolecular antiferromagnetic coupling and thermal spin crossover, 1D, 2D and 3D polynuclear spin crossover complexes of iron (II), a valence tautomeric system of cobalt (II) showing a thermal transition from a high spin [CoII (semiquinone)] to a low spin [CoII (catecholate)] species on lowering t…

chemistry.chemical_classificationValence (chemistry)Condensed matter physicsChemistryMagnetismGeneral Chemical EngineeringHydrostatic pressureGeneral ChemistryCondensed Matter PhysicsMagnetic susceptibilityCoordination complexCrystallographyElectron transferFerromagnetismTransition metalSpin crossoverCondensed Matter::Strongly Correlated ElectronsGeneral Materials ScienceJournal of Physics: Condensed Matter
researchProduct

Generalized synthesis of periodic surfactant/inorganic composite materials

1994

THE recent synthesis of silica-based mesoporous materials1,2 by the cooperative assembly of periodic inorganic and surfactant-based structures has attracted great interest because it extends the range of molecular-sieve materials into the very-large-pore regime. If the synthetic approach can be generalized to transition-metal oxide mesostructures, the resulting nanocomposite materials might find applications in electrochromic or solid-electrolyte devices3,4, as high-surface-area redox catalysts5 and as substrates for biochemical separations. We have proposed recently6 that the matching of charge density at the surfactant/inorganic interfaces governs the assembly process; such co-organizatio…

chemistry.chemical_classificationchemistry.chemical_compoundMultidisciplinaryNanocompositePulmonary surfactantchemistryElectrochromismOxideCationic polymerizationCounterionComposite materialMesoporous materialElectrostaticsNature
researchProduct