Search results for "Glass transition"

showing 10 items of 372 documents

Relaxational dynamics at the class transition in orientational and canonical glasses investigated by dielectric spectroscopy

1991

Abstract Measurements of the dielectric permittivity are reported for the canonical glass glycerol and for solid solutions of ferroelectric betaine phosphite and ferroelectric betaine phosphate, which can be viewed as protype systems of orientational glasses. In this latter system long range dipolar order is suppressed by the competing ferroelectric and antiferroelectric interactions and the dipolar moments freeze-in devoid of long range order. In both systems the relaxation dynamics is studied for frequencies 10−2Hz≤ν≤106Hz, close to the glass transition temperature. The relaxation dynamics is characterized according to Angell's classification scheme of strong and fragile glass-formers.

StereochemistryCondensed Matter PhysicsFerroelectricityAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsDielectric spectroscopychemistry.chemical_compoundDipoleBetainechemistryChemical physicsMaterials ChemistryRelaxation (physics)AntiferroelectricityPhysical and Theoretical ChemistryGlass transitionSpectroscopySolid solutionJournal of Molecular Liquids
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Glassy behavior of molecular crystals: A comparison between results from MD-simulation and mode coupling theory

2005

We have investigated the glassy behavior of a molecular crystal built up with chloroadamantane molecules. For a simple model of this molecule and a rigid fcc lattice a MD simulation was performed from which we obtained the dynamical orientational correlators $S_{\lambda \lambda '}({\bf{q}},t)$ and the ``self'' correlators $S_{\lambda \lambda '}^{(s)}(t)$, with $\lambda = (\ell, m)$, $\lambda' = (\ell', m')$. Our investigations are for the diagonal correlators $\lambda = \lambda'$. Since the lattice constant decreases with decreasing temperature which leads to an increase of the steric hindrance of the molecules, we find a strong slowing down of the relaxation. It has a high sensitivity on $…

Steric effectsCondensed matter physicsPhononChemistryThermodynamicsFOS: Physical sciencesCondensed Matter - Soft Condensed MatterCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCrystalLattice constantLattice (order)Mode couplingMaterials ChemistryCeramics and CompositesMoleculeSoft Condensed Matter (cond-mat.soft)Glass transition
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Introducing a 1,1-diphenylethylene analogue for vinylpyridine: anionic copolymerisation of 3-(1-phenylvinyl)pyridine (m-PyPE)

2021

3-(1-Phenylvinyl)pyridine (m-PyPE), prepared by Wittig reaction from the readily available 3-benzoylpyridine, represents a structural analog of 1,1-diphenylethylene (DPE), one phenyl group being replaced by pyridine. The suitability of m-PyPE for the copolymerisation with vinylpyridine is reflected by the 13C NMR shifts of the β-carbon of 2-vinylpyridine (2-VP; 118.32 ppm) and m-PyPE (115.83 ppm, measured in CDCl3), which possess predictive character for carbanionic copolymerisation. In analogy to DPE and its manifold reported derivatives, carbanionic homopolymerisation of m-PyPE was not possible, due to its steric bulk. Copolymers of 2-VP and m-PyPE with varied composition have been synthe…

Steric effectsPolymers and PlasticsOrganic ChemistryBioengineeringBiochemistrychemistry.chemical_compoundMonomerchemistryPolymer chemistryWittig reactionPyridineCopolymerPhenyl groupGlass transitionStructural analogPolymer Chemistry
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Triphenyl moieties as building blocks for obtaining molecular glasses with nonlinear optical activity

2012

The incorporation of trityl and triphenylsilyl groups into low molecular weight molecules allows the formation of stable molecular glasses. A series of materials based on the N-phenyldiethanolamine core was synthesized bearing different azobenzenes and benzylydene-1,3-indandione as active chromophores. Molecular hyperpolarizability of the synthesized compounds was calculated by a restricted Hartree–Fock method with basis 6-31G(d,p) and measured in solutions by hyper-Rayleigh scattering. Non-linear optical (NLO) activity of the thin glassy films was confirmed after a corona poling procedure. Thermal sustainability of the NLO response of up to 85 °C was achieved. Quantum chemical calculations…

Steric effectsScatteringChemistryMaterials ChemistryHyperpolarizabilityMoietyMoleculeOrganic chemistryPhysical chemistryGeneral ChemistryChromophoreGlass transitionCorona polingJournal of Materials Chemistry
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Instabilities of the deformation process in cold drawing of poly(ethylene terephthalate) and other polymers

1981

The relationship between drawing rate and drawing stress was studied for amorphous poly(ethylene terephthalate) (PET) under various experimental conditions. Three types of expriments were performed: simple drawing with necking at constant rate, drawing through a conical die, and drawing at constant stress. Under constant stress conditions a transition between two stable regimes of drawing can be observed. The transition occurs at a critical stress σc at which the rate of neck propagation changes by some orders of magnitude. Such a transition was found both below and above the glass transition of PET. With constant drawing rates instabilities of neck propagation were observed under certain e…

Stress (mechanics)SpinodalMaterials sciencevisual_artIsotropyGeneral Engineeringvisual_art.visual_art_mediumPolycarbonateDeformation (engineering)Composite materialGlass transitionNeckingAmorphous solidJournal of Polymer Science: Polymer Physics Edition
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Effect of water on glass transition in starch/sucrose matrices investigated through positron annihilation lifetime spectroscopy: a new approach

2011

Glass transition is studied through positron annihilation lifetime spectroscopy (PALS) in maize starch matrices containing 10 (batch STS10) and 20 (STS20) w/w% sucrose, as a function of temperature (T) and water content (c(w)). To circumvent important losses of water upon heating while recording the PALS spectra, a new method is developed: instead of a series of measurements of τ(3), the triplet positronium lifetime, at different T, the latter is kept constant and the series relates to c(w), which is left to decrease at a constant rate. Similarly to the changes in τ(3) with T, the τ(3)vs. c(w) plots obtained show a smooth linear increase until a break, denoting the occurrence of glass trans…

SucroseMaterials scienceStarchSpectrum AnalysisAnalytical chemistryWaterGeneral Physics and AstronomyElectronsStarchSpectral linePositroniumchemistry.chemical_compoundDifferential scanning calorimetrychemistryYield (chemistry)Transition TemperatureGlassPhysical and Theoretical ChemistryGlass transitionSpectroscopyWater contentPhysical Chemistry Chemical Physics
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Characterization of a sucrose/starch matrix through positron annihilation lifetime spectroscopy: unravelling the decomposition and glass transition p…

2010

The triplet state of positronium, o-Ps, is used as a probe to characterize a starch-20% w/w sucrose matrix as a function of temperature (T). A two-step decomposition (of sucrose, and then starch) starts at 440 K as shown by a decrease in the o-Ps intensity (I(3)) and lifetime (τ(3)), the latter also disclosing the occurrence of a glass transition. Upon sucrose decomposition, the matrix acquires properties (reduced size and density of nanoholes) that are different from those of pure starch. A model is successfully established, describing the variations of both I(3) and τ(3) with T and yields a glass transition temperature, T(g) = (446 ± 2) K, in spite of the concomitant sucrose decomposition…

SucroseTime FactorsCondensed matter physicsStarchSpectrum AnalysisTransition temperatureAnalytical chemistryGeneral Physics and AstronomyElectronsStarchDecompositionPhase TransitionPositroniumchemistry.chemical_compoundchemistryThermogravimetryVolume fractionTransition TemperatureGlassPhysical and Theoretical ChemistryTriplet stateGlass transitionSpectroscopyPhysical Chemistry Chemical Physics
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The Gauge Glass Transition

1993

Results of Monte Carlo simulations in three and four spatial dimensions of a simple model that seems to have the necessary ingredients for disordered type-II superconductor behavior in an external magnetic field are reported. The data suggest that in d = 3 dimensions there is a finite temperature phase transition at T ≈ 0.45 into a truly superconducting vortex glass phase with infinite d.c. conductivity The (effective) correlation length exponent v and the dynamic critical exponent z at this transition are in good agreement with experiments. In d = 4 dimensions the gauge glass transition is located at T ≈ 0.95. It is concluded that the lack of time reversal symmetry in the model places it i…

SuperconductivityPhysicsPhase transitionSpin glassCondensed matter physicsPhase (matter)ExponentRenormalization groupGlass transitionCritical exponent
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Static and dynamical properties of a supercooled liquid confined in a pore

2000

We present the results of a Molecular Dynamics computer simulation of a binary Lennard-Jones liquid confined in a narrow pore. The surface of the pore has an amorphous structure similar to that of the confined liquid. We find that the static properties of the liquid are not affected by the confinement, while the dynamics changes dramatically. By investigating the time and temperature dependence of the intermediate scattering function we show that the dynamics of the particles close to the center of the tube is similar to the one in the bulk, whereas the characteristic relaxation time tau_q(T,rho) of the intermediate scattering function at wavevector q and distance rho from the axis of the p…

Surface (mathematics)Scattering functionStatistical Mechanics (cond-mat.stat-mech)Condensed matter physicsChemistryFOS: Physical sciencesGeneral Physics and AstronomyThermodynamicsDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural NetworksAmorphous solidMolecular dynamicsWave vectorSupercoolingGlass transitionCondensed Matter - Statistical MechanicsLe Journal de Physique IV
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The dielectric α -relaxation in polymer films: A comparison between experiments and atomistic simulations

2013

The question of whether the glass transition temperature in thin polymer films depends on the film thickness or not has given rise to heated debate for almost two decades now. One of the most puzzling findings is the seemingly universal thickness independence of the dielectric α-relaxation observed for supported films. It is puzzling not only in view of the fact that other techniques or other geometries sometimes showed a significant shift of as a function of film thickness, but more so, because computer simulations for all types of polymer film models revealed changes in the structure and dynamics close to a hard surface or a free surface. Our results suggest to explain this apparent contr…

Surface (mathematics)chemistry.chemical_classificationMaterials scienceCondensed matter physicsNew energyGeneral Physics and AstronomyNanotechnologyDielectricPolymersymbols.namesakechemistryFree surfacesymbolsRelaxation (physics)van der Waals forceGlass transitionEPL (Europhysics Letters)
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