Search results for "transition"

showing 10 items of 3988 documents

Monte Carlo simulations of the polymer glass transition: From the test of theories to material modeling

1997

We present results on the glass transition in polymer melts using Monte Carlo simulations of the bond fluctuation lattice model. There are two questions we address in this work. What is the temperature dependence of the entropy density in such a model polymer melt and how well is it described by theories like the Gibbs-DiMarzio theory of the glass transition? And to what degree is one able to map the Hamiltonian of such an abstract lattice model onto a specific polymer material and use it to model the large scale and long time properties of a realistic polymer melt?

chemistry.chemical_classificationQuantitative Biology::BiomoleculesPolymers and PlasticsOrganic ChemistryMonte Carlo methodThermodynamicsPolymerCondensed Matter PhysicsCondensed Matter::Soft Condensed Mattersymbols.namesakeEntropy densitychemistryMaterials ChemistrysymbolsHamiltonian (quantum mechanics)Glass transitionPolymer meltMacromolecular Symposia
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Toluene self-diffusion in solutions of linear and crosslinked polystyrene

1995

Toluene self-diffusion coefficients in solutions of linear and crosslinked polystyrene (PS) at concentrations up to 30 wt% polymer have been determined over the temperature range 143–230 K using the1H n.m.r. static gradient stimulated echo method. At similar polymer concentrations, the diffusion coefficient values of toluene were higher for mixtures with crosslinked PS than for solutions containing linear PS. On cooling and approaching the solution glass transition, the amplitude decays in diffusion and spin-relaxation measurements become non-exponential and are interpreted in terms of a two-component decomposition. The estimated fraction of the toluene motionally bound to polymer increases…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesSelf-diffusionPolymers and PlasticsDiffusionOrganic ChemistryAnalytical chemistryConcentration effectPolymerAtmospheric temperature rangeTolueneCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryPolystyreneGlass transitionPolymer
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Entropy theory and glass transition: A test by Monte Carlo simulation

1997

This article reviews the results of a test of the Gibbs-DiMarzio theory by Monte Carlo Simulation. The simulation employed the bond-fluctuation model on a simple cubic lattice. This model incorporates two kinds of interactions: the excluded volume interaction among all monomers of the melt and an internal energy of the chains, which favors large bonds and makes the chains stiffen with decreasing temperature. The stiffening of the chains leads to an increase of their volume requirements, which competes with the packing constraints at low temperatures. This competition strongly slows down the structural relaxation of the melt and induces the glassy behavior. The model therefore takes into acc…

chemistry.chemical_classificationQuantitative Biology::Biomoleculesbond-fluctuation modelMaterials scienceInternal energyMonte Carlo methodGibbs-DiMarzio theoryGeneral EngineeringThermodynamicsSimple cubic latticePolymerArticleStiffeningCondensed Matter::Soft Condensed Matterentropy measurementchemistryExcluded volumeAdam-Gibbs theoryEntropy (information theory)chemical potentialglass transitionStatistical physicsdiffusion coefficientGlass transitionMonte Carlo simulation
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STUDIES OF STRUCTURE AND DYNAMICS OF SOLID POLYMERS BY ELASTIC AND INELASTIC NEUTRON SCATTERING

1979

Neutron scattering methods can be applied to solid polymers in order to investigate the structure of the bulk material as well as the nature of the molecular motion. A review of some recently performed studies is presented. Diffusional motion in crystals of chain molecules has been studied by means of quasielastic scattering for the case of n-C33H68 as an example for the relationship between structure and molecular motion. It can be shown that below the so-called rotational transition the paraffin crystals exhibit two types of molecular motion: a translational jump (τt = 0.5 10-8s) and a 180°-rotational jump (τr = 2.5 10-8s). The low frequency vibrations in n-alkanes as models of polyethyle…

chemistry.chemical_classificationQuasielastic scatteringMaterials scienceScatteringIncoherent scatterRotational transitionPolymerNeutron scatteringMolecular physicsInelastic neutron scatteringlaw.inventionchemistrylawCrystallization
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Investigation of the glass transition and melting of polymers by nuclear magnetic resonance

2007

Investigations of the glass transition and melting of partially crystalline polymers by nuclear magnetic resonance provide valuable information on the nature of noncrystalline regions. The broad line NMR signal was separated into a narrow component and a broad component by using a new method which does not imply the ambiguity usually present. From the intensity of the narrow component the mobile fraction was determined. This fraction was extrapolated to “infinite” temperature. By subtracting the mobile fraction from the noncrystalline fraction, the noncrystalline rigid fraction was obtained. Comparison of the measured second moments of the two components of the NMR line with calculated seco…

chemistry.chemical_classificationRange (particle radiation)Materials scienceComponent (thermodynamics)General EngineeringFraction (chemistry)Polymerlaw.inventionNuclear magnetic resonancechemistrylawMoleculeCrystallizationGlass transitionLine (formation)Journal of Polymer Science: Polymer Symposia
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Interfacial properties of glassy polymer melts: A Monte Carlo study

1996

The properties of the interface between a polymer melt and a solid wall are studied over a wide range of temperatures by dynamic Monte Carlo simulations. It is shown that in the supercooled state near the glass transition of the melt an “interphase” forms, the structure of which is influenced by the wall. The thickness of this interphase is determined from the monomer density profile near the surface and is strongly temperature dependent. At low glass-like temperatures it is larger than the bulk radius of gyration of the chains.

chemistry.chemical_classificationRange (particle radiation)Materials sciencePolymers and PlasticsOrganic ChemistryMonte Carlo methodThermodynamicsPolymerCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksCondensed Matter::Soft Condensed MatterCrystallographychemistry.chemical_compoundMonomerchemistryMaterials ChemistryRadius of gyrationInterphaseSupercoolingGlass transitionMacromolecular Symposia
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The skeletal isomerization of but-1-ene catalyzed by theta-1 zeolite

2001

The complete mechanism for the skeletal isomerization of but-1-ene catalyzed by theta-1 zeolite was investigated theoretically by means of DFT calculations, and the influence of the local geometry of the active site and of electrostatic effects on the geometries of the species involved and on activation and reaction energies were analyzed. It was found that whereas the geometry and stability of alkoxide intermediates are strongly influenced by the local geometry of the active site, the ionic transition states are mainly stabilized by electrostatic effects. Both aspects result in a lowering of the activation energies of the elementary steps that form the mechanism and therefore in enhanced r…

chemistry.chemical_classificationReaction mechanismbiologyAlkeneStereochemistryGeneral Physics and AstronomyActive siteIonic bondingTransition statechemistryComputational chemistrybiology.proteinReactivity (chemistry)Physical and Theoretical ChemistryIsomerizationEne reactionPhysical Chemistry Chemical Physics
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Mitochondrial oxidative stress and CD95 ligand: A dual mechanism for hepatocyte apoptosis in chronic alcoholism

2002

Apoptosis plays an important role in the progression of alcohol-induced liver disease to cirrhosis. Oxidative stress is an early event in the development of apoptosis. The major aim of this study was to study the conditions in which oxidative stress occurs in chronic alcoholism and its relationship with apoptosis of hepatocytes. We have found that oxidative stress is associated with chronic ethanol consumption in humans and in rats, in the former independently of the existence of alcohol-induced liver disease. Ethanol or acetaldehyde induces apoptosis in hepatocytes isolated from alcoholic rats, but not in those from control rats. Inhibition of aldehyde dehydrogenase, but not of cytochrome …

chemistry.chemical_classificationReactive oxygen speciesProgrammed cell deathHepatologyAcetaldehydeMitochondrionCYP2E1Biologymedicine.disease_causeCell biologychemistry.chemical_compoundMitochondrial permeability transition poreBiochemistrychemistryApoptosismedicineOxidative stressHepatology
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The Relationship between Alcohol–induced Apoptosis and Oxidative Stress in the Liver

2005

This chapter discusses the relationship of apoptosis and oxidative stress induced by alcohol in the liver. Oxidative stress is involved in the pathogenesis and progression of alcohol-induced liver disease. Chronic alcoholism always causes oxidative stress independently of the presence of liver disease. Two key mechanisms are responsible for it: (1) the mitochondrial respiratory chain and (2) cytochrome P450 2El activity. Increased production of reactive oxygen species at complexes I and III together with NADH overproduction would be the major cause for mitochondrial oxidative stress in chronic alcoholism. Reactive Oxygen Species (ROS) cause oxidative damage, which may lead to cell death by …

chemistry.chemical_classificationReactive oxygen speciesProgrammed cell deathNecrosisMitochondrionBiologymedicine.disease_causeCell biologyMitochondrial respiratory chainMitochondrial permeability transition porechemistryApoptosismedicinemedicine.symptomOxidative stress
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NMR Matrix Technique for Detecting Self Diffusion in Polymers

1979

A technique is discussed where monodisperse small spheres or cylindrical fibers of a polymer are embedded in a matrix of the corresponding fully deuterated polymer. On annealing the sample at a temperature above the glass transition the protonated macromolecules diffuse into the deuterated matrix and vice versa. Since the NMR spectrum depends upon the intermolecular proton proton dipolar coupling, the decrease of this coupling can be used to monitor the diffusion process. For particle diameters d ∼ 10−4 cm and annealing times t ∼ 105 s, extremely small diffusion constants D < d2/t are attainable. The NMR analysis of prospective diffusion experiments with polystyrene is discussed in some det…

chemistry.chemical_classificationSelf-diffusionGeneral Chemical EngineeringProtonationNuclear magnetic resonance spectroscopyPolymerchemistry.chemical_compoundchemistryDeuteriumPolymer chemistryPhysical chemistryPolystyreneGlass transitionMagnetic dipole–dipole interactionBerichte der Bunsengesellschaft für physikalische Chemie
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