Search results for "THERMODYNAMICS"

showing 10 items of 2774 documents

Interactions of liposomes and hydrophobically-modified poly-(N-isopropylacrylamides): an attempt to model the cytoskeleton

1993

The interactions of small unilamellar vesicles (SUV) and water-soluble copolymers were studied by fluorescence spectroscopy, differential scanning calorimetry (DSC) and quasi-elastic light scattering (QELS). The anchoring onto liposomal bilayer membranes of copolymers of N-isopropylacrylamide, N-(2-(1-naphthyl)ethyl)-N-n-octadecylacrylamide and or N-[4-(1-pyrenyl)butyl]-N-n-octadecylacrylamide (0.5 mol% of the octadecylacrylamide comonomer) was monitored by non-radiative energy transfer between excited naphthalene and pyrene. The anchoring process occurred on zwitterionic lecithin liposomes and on negatively charged phosphatidic acid liposomes, whether the bilayer was in the crystalline or …

Lipid BilayersAcrylic ResinsBiophysicsSynthetic membranePhosphatidic AcidsModels BiologicalBiochemistryLower critical solution temperatureStructure-Activity Relationshipchemistry.chemical_compoundDifferential scanning calorimetryCopolymerOrganic chemistryCytoskeletonchemistry.chemical_classificationLiposomeBilayerComonomerCell BiologyPolymerchemistryChemical engineeringLiposomesPhosphatidylcholinesThermodynamicsDimyristoylphosphatidylcholineBiochimica et Biophysica Acta (BBA) - Biomembranes
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Quantification of the Raf-C1 Interaction With Solid-Supported Bilayers

2002

By use of the quartz crystal microbalance technique, the interaction of the Raf-Ras binding domain (RafRBD) and the cysteine-rich domain Raf-C1 with lipids was quantified by using solid-supported bilayers immobilized on gold electrodes deposited on 5 MHz quartz plates. Solid-supported lipid bilayers were composed of an initial octanethiol monolayer chemisorbed on gold and a physisorbed phospholipid monolayer varying in its lipid composition as the outermost layer. The integrity of bilayer preparation was monitored by impedance spectroscopy. For binding experiments, a protein construct comprising the RafRBD and Raf-C1 linked to the maltose binding protein and a His tag, termed MBP-Raf-C1, wa…

Lipid BilayersPhospholipidBiosensing TechniquesMicroscopy Atomic ForceBiochemistrychemistry.chemical_compoundMonolayerLipid bilayerMolecular BiologyBilayerOrganic ChemistryUnithiolQuartz crystal microbalanceProtein Structure TertiaryProto-Oncogene Proteins c-rafDissociation constantCrystallographychemistryThermodynamicsMolecular Medicinelipids (amino acids peptides and proteins)AdsorptionGoldDimyristoylphosphatidylcholineProtein adsorptionBinding domainChemBioChem
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Thermal nucleation of cavities in liquid helium at negative pressures

1993

We have investigated the nucleation rate at which cavities are formed in $^{4}\mathrm{He}$ and $^{3}\mathrm{He}$ at negative pressures due to thermal fluctuations. To this end, we have used a density functional that reproduces the He liquid-gas interface along the coexistence line. The inclusion of thermal effects in the calculation of the barrier against nucleation results in a sizable decrease of the absolute value of the tensile strength above 1.5 K.

Liquid heliumCavitationMaterials scienceLiquid heliumFluctuacions (Física)NucleationThermodynamicsThermal fluctuationsAbsolute valueTemperatures baixesCavitacióMolecular physicsHeli líquidlaw.inventionFluctuations (Physics)Helium-4lawHelium-3Ultimate tensile strengthThermalLow temperatures
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Description of the retention behaviour of solutes in micellar liquid chromatography with organic modifiers: Comparison of two methods

1995

Two methods for the description of the retention behaviour of solutes in micellar liquid chromatography are compared. One of them divides the parameter space into triangular subspaces, fitting a different equation in each subspace. The second method makes use of a unique equation, valid in the whole parameter space. In both cases, equations of the type log k=f (μ, ϕ), and 1/k=f (μ, ϕ), (μ and ϕ are the concentration of surfactant and alcohol, respectively), were used to describe the retention. The use of the hyperbolic function, 1/k=c0+c1μ+c3μϕ, to describe the whole parameter space yielded the best prediction. When a small portion of the parameter space was modelled, a simpler hyperbolic f…

LogarithmChemistryOrganic ChemistryClinical BiochemistryHyperbolic functionAnalytical chemistryThermodynamicsType (model theory)Parameter spaceBiochemistryLinear subspaceAnalytical ChemistryMicellar liquid chromatographyPhase compositionSubspace topologyChromatographia
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Stationary–mobile phase distribution coefficient for polystyrene standards

2002

The measured shifts of the retention volume V R of polystyrene (PS) towards lower values in benzene–methanol (Bz–MeOH), and towards higher values in butanone–heptane (But–Hep) are in agreement with our theoretical model, in which both MeOH and But are adsorbed on Lichrospher. This paved way for us to model the chromatographic stationary (s)-phase as MeOH and the mobile (m)-phase as Bz–MeOH, and to calculate the distribution coefficients for PS. For But–Hep, the s-phase has been modeled as But, and the m-phase as But–Hep. A linear relation for the experimental equilibrium distribution P sm of PS is shown between the s- and m- phases in Bz–MeOH and But–Hep vs. the logarithm of the molecular m…

LogarithmChemistryProcess Chemistry and TechnologyGeneral Chemical EngineeringAnalytical chemistryFiltration and SeparationGeneral ChemistryPartition coefficientchemistry.chemical_compoundAdsorptionVolume (thermodynamics)Phase (matter)Linear relationPolystyreneSeparation Science and Technology
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On the long-term response of elastic-perfectly plastic solids to dynamic cyclic loads

1992

It is shown that the long-term response of an elastic-perfectly plastic solid subjected to dynamic actions cyclically varying in time is characterized by stresses, plastic strain rates and velocities that are all periodic with the same period of the external actions, and are in perfect analogy with the quasi-static case; on the other hand, plastic strains and displacements are in general nonperiodic (except in case of alternating plasticity) and may increase indefinitely (except when elastic or plastic shakedown occurs). Besides, the work performed by the external actions in the steady cycle equals the work performed by the elastic stresses (i.e. pertaining to the elastic response of the bo…

Long term responseWork (thermodynamics)Materials scienceQuantitative Biology::Neurons and CognitionMechanics of MaterialsStructural mechanicsPlastic bendingMechanical EngineeringLevy–Mises equationsMechanicsPlasticityCondensed Matter PhysicsShakedownMeccanica
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Image compression based on a multi-directional map-dependent algorithm

2007

Abstract This work is devoted to the construction of a new multi-directional edge-adapted compression algorithm for images. It is based on a multi-scale transform that is performed in two steps: a detection step producing a map of edges and a prediction/multi-resolution step which takes into account the information given by the map. A short analysis of the multi-scale transform is performed and an estimate of the error associated to the largest coefficients for a piecewise regular function with Lipschitz edges is provided. Comparisons between this map-dependent algorithm and different classical algorithms are given.

Lossless compressionWork (thermodynamics)Texture compressionApplied MathematicsPiecewiseFunction (mathematics)Lipschitz continuityAlgorithmMathematicsImage compressionData compressionApplied and Computational Harmonic Analysis
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Determination Of Pulmonary Parameters (V̇A, $$ {D_{{L_{{O^2}}}}} $$ ) From Arterial O2 and CO2 Partial Pressures During Exercise

1984

The arterial O2 and CO2 partial pressures mainly depend on the ventilation-perfusion ratio VA/Q and on the O2 diffusing capacity-perfusion ratio DLO2/Q. According to RAHN’s VA/Q concept, the dependence of the alveolar O2 and CO2 partial pressures on the ventilation-perfusion ratio can be determined graphically, and displayed in the form of a diagram (2,3). However, the application of the RAHN diagram is limited by the fact that during the passage of the blood through the lung capillaries, a complete adjustment of the capillary O2 partial pressure to the alveolar value frequently does not occur. This is particularly valid for gas exchange during exercise. For this case, the alveolar-endcapil…

Lungmedicine.anatomical_structureCarbon dioxide bloodChemistryCapillary actionPulmonary Diffusing CapacityDiagrammedicineThermodynamicsPartial pressureBicycle ergometerrespiratory systemVentilation/perfusion ratio
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Theory of Differential Inclusions and Its Application in Mechanics

2017

The following chapter deals with systems of differential equations with discontinuous right-hand sides. The key question is how to define the solutions of such systems. The most adequate approach is to treat discontinuous systems as systems with multivalued right-hand sides (differential inclusions). In this work, three well-known definitions of solution of discontinuous system are considered. We will demonstrate the difference between these definitions and their application to different mechanical problems. Mathematical models of drilling systems with discontinuous friction torque characteristics are considered. Here, opposite to classical Coulomb symmetric friction law, the friction torqu…

Lyapunov function0209 industrial biotechnologyWork (thermodynamics)Mathematical modelDifferential equationMathematical analysis02 engineering and technologyDiscontinuous systems01 natural sciencessymbols.namesake020901 industrial engineering & automationDifferential inclusion0103 physical sciencesCoulombsymbols010301 acousticsFriction torqueMathematics
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Static Properties of a Simulated Supercooled Polymer Melt: Structure Factors, Monomer Distributions Relative to the Center of Mass, and Triple Correl…

2004

We analyze structural and conformational properties in a simulated bead-spring model of a non-entangled, supercooled polymer melt. We explore the statics of the model via various structure factors, involving not only the monomers, but also the center of mass (CM). We find that the conformation of the chains and the CM-CM structure factor, which is well described by a recently proposed approximation [Krakoviack et al., Europhys. Lett. 58, 53 (2002)], remain essentially unchanged on cooling toward the critical glass transition temperature of mode-coupling theory. Spatial correlations between monomers on different chains, however, depend on temperature, albeit smoothly. This implies that the g…

MODE-COUPLING THEORYMaterials scienceGLASS-TRANSITIONRELAXATION REGIMEpacs:61.20.JaThermodynamicsFOS: Physical sciencesCondensed Matter - Soft Condensed Matter01 natural sciencesTriple correlation010305 fluids & plasmasCOHERENT SCATTERINGchemistry.chemical_compoundHOVE CORRELATION-FUNCTIONS0103 physical sciencesddc:530010306 general physicsSupercoolingStaticsCHAIN-FOLDED STRUCTURESchemistry.chemical_classificationQuantitative Biology::BiomoleculesPolymerMOLECULAR-DYNAMICS SIMULATIONPACS: 61.25.Hq 61.20.JaCondensed Matter::Soft Condensed MatterMonomerchemistrypacs:61.25.HqLENNARD-JONES SYSTEMBETA-RELAXATIONSoft Condensed Matter (cond-mat.soft)PHASE-TRANSITIONSCenter of massGlass transitionStructure factor[PHYS.COND.CM-SCM]Physics [physics]/Condensed Matter [cond-mat]/Soft Condensed Matter [cond-mat.soft]
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