Search results for "fusion"

showing 10 items of 4513 documents

Computer simulation of the glass transition of polymer melts

2007

Bond fluctuation models on square and simple cubic lattices at melt densities are simulated, using potentials depending on the length of the (effective) bond (and also on the bond angle, in d=3 dimensions). Various relaxation functions have the Kohlrausch-Williams-Watts (KWW) form; the associated relaxation time diverges as exp (const/T 2) in d=2 and as exp [const/T−T 0)] in d=3. For d=3 the self-diffusion constant also follows the Vogel-Fulcher law, with T 0=250 K for chain lengths N=20 and potentials adapted to bisphenol-A-polycarbonate [BPA-PC].

Self-diffusionMolecular geometryMaterials scienceComputational chemistryMonte Carlo methodRelaxation (NMR)ThermodynamicsCubic crystal systemGlass transitionConstant (mathematics)Square (algebra)
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Heptane adsorption in silicalite-1 : molecular dynamics simulation.

2009

Molecular dynamics (MD) simulations have been used to study the adsorption process of n-heptane molecules in silicalite-1 at 300 K. MD simulated results were compared to experimental neutron diffraction (ND) and experimental self-diffusion coefficients. The analysis of MD data indicated a packing of the adsorbed molecules around 4 mol./u.c., which is not the consequence of an enthalpic effect but of an entropic effect. The role of the n-heptane chain flexibility (cis–trans conformation) in relation with the silicalite-1 channel type (straight versus sinusoidal) was outlined and enabled to understand the mobility change arising at 4 mol./u.c., according to previous experimental results. The …

Self-diffusionNeutron diffractionThermodynamics02 engineering and technologyNeutron scattering010402 general chemistry01 natural sciences[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistry.chemical_compoundMolecular dynamicsAdsorptionMoleculeGeneral Materials ScienceComputingMilieux_MISCELLANEOUSHeptaneChemistryGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciences[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Mechanics of MaterialsPhysical chemistry[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyEntropic force
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Dynamics of Copolymer Micelles in a Homopolymer Melt:  Influence of the Matrix Molecular Weight

2000

We have studied the dynamics of styrene−isoprene (SI) block copolymer micelles in a matrix of linear entangled polyisoprene (PI) chains, using forced Rayleigh scattering (FRS) and dynamic mechanica...

Self-diffusionPolymers and PlasticsChemistryOrganic ChemistryDynamics (mechanics)Concentration effectMicelleCondensed Matter::Soft Condensed MatterInorganic ChemistryMatrix (mathematics)Molten stateChemical engineeringPolymer chemistryMaterials ChemistryCopolymerForced Rayleigh scatteringPhysics::Chemical PhysicsMacromolecules
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Statics and Dynamics of Bidisperse Polymer Melts:  A Monte Carlo Study of the Bond-Fluctuation Model

1998

As a first step toward the computer simulation of polydisperse polymeric melts, a lattice model containing two types of chains with lengths N1 = 20 − x and N2 = 20 + 4x (0 ≤ x ≤ 10 ) is studied. This variation of x, together with the fixed composition of 80% of short and 20% of long chains, leads to a polydispersity of 1 ≤ Nw/Nn ≤ 2 (Nw, Nn:  weight-, number-average chain lengths). To represent dense melts, the bond-fluctuation model at a volume fraction, φ = 1/2, of occupied lattice sites is used. The simulation treats both the athermal case (chain connectivity and excluded volume interaction only) and a thermal case, where additionally a choice for the bond length and bond angle potential…

Self-diffusionPolymers and PlasticsChemistryOrganic ChemistryMonte Carlo methodThermodynamicsInorganic ChemistryBond lengthMolecular geometryLattice (order)Excluded volumeVolume fractionMaterials ChemistryRadius of gyrationStatistical physicsMacromolecules
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1,3,5-triisopropylbenzene diffusion in polystyrene solutions

1996

Self-diffusion coefficients of 1,3,5-triisopropylbenzene (TIB) in binary solutions with polystyrene and ternary mixtures comprised of TIB, toluene, and polystyrene have been measured by static gradient nuclear magnetic resonance (SG-NMR) techniques. These data, as well as mutual-diffusion coefficient data measured by capillary column inverse gas chromatography (CCIGC), have been analyzed here with the Vrentas-Duda free-volume diffusion model. Although both binary and ternary diffusion coefficient data can be accurately correlated with the model, the results contradict those of an earlier investigation, which suggested that TIB diffuses as a single unit in polystyrene solutions. The new data…

Self-diffusionTernary numeral systemPolymers and PlasticsThermodynamicsActivation energyCondensed Matter Physicschemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryInverse gas chromatographyPolystyreneBinary systemPhysical and Theoretical ChemistryDiffusion (business)Ternary operationJournal of Polymer Science Part B: Polymer Physics
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Analysis of a parabolic cross-diffusion population model without self-diffusion

2006

Abstract The global existence of non-negative weak solutions to a strongly coupled parabolic system arising in population dynamics is shown. The cross-diffusion terms are allowed to be arbitrarily large, whereas the self-diffusion terms are assumed to disappear. The last assumption complicates the analysis since these terms usually provide H 1 estimates of the solutions. The existence proof is based on a positivity-preserving backward Euler–Galerkin approximation, discrete entropy estimates, and L 1 weak compactness arguments. Furthermore, employing the entropy–entropy production method, we show for special stationary solutions that the transient solution converges exponentially fast to its…

Self-diffusioneducation.field_of_studyKullback–Leibler divergenceRelative entropyStrong cross-diffusionApplied MathematicsMathematical analysisPopulationLong-time behavior of solutionsWeak competitionArbitrarily largeCompact spaceExponential growthPopulation modelEntropy (information theory)Global-in-time existence of weak solutionseducationPopulation equationsAnalysisMathematicsJournal of Differential Equations
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Module categories of finite Hopf algebroids, and self-duality

2017

International audience; We characterize the module categories of suitably finite Hopf algebroids (more precisely, $X_R$-bialgebras in the sense of Takeuchi (1977) that are Hopf and finite in the sense of a work by the author (2000)) as those $k$-linear abelian monoidal categories that are module categories of some algebra, and admit dual objects for "sufficiently many" of their objects. Then we proceed to show that in many situations the Hopf algebroid can be chosen to be self-dual, in a sense to be made precise. This generalizes a result of Pfeiffer for pivotal fusion categories and the weak Hopf algebras associated to them.

Self-duality[ MATH ] Mathematics [math]Finite tensor categoryGeneral MathematicsDuality (mathematics)Representation theory of Hopf algebrasBimodulesQuasitriangular Hopf algebra01 natural sciencesMonoidal CategoriesMathematics::Category TheoryMathematics::Quantum Algebra0103 physical sciencesRings0101 mathematicsAlgebra over a fieldAbelian group[MATH]Mathematics [math]Fusion categoryHopf algebroidMSC: Primary 16T99 18D10SubfactorsMathematicsQuantum groupApplied Mathematics010102 general mathematicsMathematics::Rings and AlgebrasTensor CategoriesTheorem16. Peace & justiceHopf algebraDual (category theory)Algebra010307 mathematical physicsWeak Hopf algebra
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The role of mitochondrial oxidative stress in aging.

2003

Mitochondria are both a major source of oxidants and a target for their damaging effects, and, therefore, mitochondrial oxidative stress appears to be a cause, rather than a consequence, of cell aging. Oxidative damage in aging is particularly high in specific molecular targets, such as mitochondrial DNA and aconitase, and mitochondrial oxidative stress may drive tissue aging through intrinsic apoptosis. Mitochondrial function and morphology are impaired upon aging, as judged by a decline in membrane potential as well as by an increase in peroxide production and size of the organelles. In view of the age-related decreases in mitochondrial protein synthesis, mitochondrial transcripts, and ex…

SenescenceMitochondrial DNAAgingDNA RepairMitochondrial TurnoverMitochondrionBiologymedicine.disease_causeBiochemistryDNA MitochondrialGlutathioneMitochondriaOxygenOxidative StressBiochemistrymitochondrial fusionLiverPhysiology (medical)medicineDNAJA3AnimalsHumansReactive Oxygen SpeciesCell agingOxidative stressFree radical biologymedicine
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Relative Vessel Motion Tracking using Sensor Fusion, Aruco Markers, and MRU Sensors

2017

This paper presents a novel approach for estimating the relative motion between two moving offshore vessels. The method is based on a sensor fusion algorithm including a vision system and two motion reference units (MRUs). The vision system makes use of the open-source computer vision library OpenCV and a cube with Aruco markers placed onto each of the cube sides. The Extended Quaternion Kalman Filter (EQKF) is used for bad pose rejection for the vision system. The presented sensor fusion algorithm is based on the Indirect Feedforward Kalman Filter for error estimation. The system is self-calibrating in the sense that the Aruco cube can be placed in an arbitrary location on the secondary ve…

Sensor fusionvision010504 meteorology & atmospheric sciencesComputer sciencebusiness.industryComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISION02 engineering and technologySensor fusion01 natural scienceslcsh:QA75.5-76.95Computer Science ApplicationsArucoMatch movingControl and Systems EngineeringModeling and Simulation0202 electrical engineering electronic engineering information engineering020201 artificial intelligence & image processingComputer visionKalman filterlcsh:Electronic computers. Computer scienceArtificial intelligencebusinessoffshore motion compensationSoftware0105 earth and related environmental sciencesModeling, Identification and Control: A Norwegian Research Bulletin
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Inhibition of neuronally mediated secretion in rat colonic mucosa by prostaglandin D2

1992

Abstract The effect of prostaglandin D 2 (PGD 2 ) on ion transport across the mucosa of the descending colon was studied in rats. PGD 2 dose-dependently decreased baseline short-circuit current of mucosa-submucosal preparations mounted either in the Ussing chamber or mounted as an everted sac. However, with the everted sac technique, the tissue was about 1000 times more sensitive to PGD 2 . Concomitant with the decrease in short-circuit current, PGD 2 increased the mucosal-to-serosal fluxes of sodium and chloride and decreased the serosal-tomucosal flux of chloride. PGD 2 inhibited the secretory action of the PGI 2 analogue iloprost, PGD 2α , and neurotensin. The action of these secretagogu…

Serotoninmedicine.medical_specialtyColonProstaglandinSecretomotorSubstance PSubstance PBiologyDinoprostMembrane Potentialschemistry.chemical_compoundBody WaterChloridesInternal medicinemedicineAnimalsIloprostIntestinal MucosaProstaglandin E2NeurotensinHepatologyUssing chamberProstaglandin D2SodiumGastroenterologyRats Inbred Strainsrespiratory systemEpoprostenolRatsEndocrinologychemistryDiffusion Chambers CultureFemalelipids (amino acids peptides and proteins)SerotoninProstaglandin D2Neurotensinmedicine.drugGastroenterology
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