Search results for "Biological physics"

showing 10 items of 153 documents

Modification of Polymers in Supercritical Carbon Dioxide

2003

The interaction of scFluids and polymers are governed by the intermolecular forces between solvent-solvent, solvent-polymer segment, and polymer segment-segment pairs. Because of its symmetry, within reasonable pressure values, CO2 does not have a dipole moment, but it does have a quadrupole moment significant over a much shorter distance than dipolar interactions. The quadrupole moment and the Lewis acidity of CO2 imparts to the carbon dioxide the peculiarity to be a solvent for selected classes of polymers like perfluorinated polyacrylates, polysiloxanes and polyether-polycarbonate diblock copolymers [1–3].

chemistry.chemical_classificationPhysics::Biological PhysicsQuantitative Biology::BiomoleculesSupercritical water oxidationSupercritical carbon dioxideMaterials scienceIntermolecular forcePolymerCondensed Matter::Soft Condensed MatterSolventDipolechemistryChemical physicsMoment (physics)QuadrupolePhysics::Chemical Physics
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1988

The unperturbed dimensions parameter KΘ is one of the most important characteristics of a polymer chain. For binary systems (polymer/solvent) and mostly for ternary systems (polymer/solvent(1)/solvent(2)) the KΘ values show large discrepancies with respect to those under thetaconditions in a single solvent. These discrepancies can be explained by considering that the interaction parameter χ (and consequently the coil dimensions or the number of intramolecular contacts between polymer segments) changes with molecular weight M. Assuming this dependency, a modified Stockmayer-Fixman equation is proposed from which a unique value of KΘ for a given polymer, independent of M, is obtained. The use…

chemistry.chemical_classificationPhysics::Biological PhysicsQuantitative Biology::BiomoleculesTernary numeral systemChemistryPolymerFlory–Huggins solution theoryGibbs free energyCondensed Matter::Soft Condensed MatterSolventsymbols.namesakePolymer chemistrysymbolsBinary systemPhysics::Chemical PhysicsSolvent effectsTernary operationDie Makromolekulare Chemie
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Biomolecular-solvent stereodynamic coupling probed by deuteration.

1983

Thermodynamic interpretation of experiments with isotopically perturbed solvent supports the view that solvent stereodynamics is directly relevant to thermodynamic stability of biomolecules. According with the current understanding of the structure of the aqueous solvent, in any stereodynamic configuration of the latter, connectivity pathways are identifiable for their topologic and order properties. Perturbing the solvent by isotopic substitution or, e.g., by addition of co-solvents, can therefore be viewed as reinforcing or otherwise perturbing these topologic structures. This microscopic model readily visualizes thermodynamic interpretation. In conclusion, the topologic stereodynamic str…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesPhysics::Biological PhysicsAqueous solutionBiomoleculeMolecular ConformationStereoisomerismGeneral MedicineDeuteriumCondensed Matter::Soft Condensed MatterSolventCoupling (physics)Order (biology)chemistryModels ChemicalStructural BiologyComputational chemistryPhase spaceSolventsMoleculeThermodynamicsChemical stabilityPhysics::Chemical PhysicsMolecular BiologyJournal of biomolecular structuredynamics
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Cyclobutane Pyrimidine Photodimerization of DNA/RNA Nucleobases in the Triplet State

2010

The photoinduced formation of cyclobutane pyrimidine dimers in the triplet excited state of the DNA/RNA pyrimidine nucleobases pairs has been studied at the CASPT2 level of theory. A stepwise mechanism through the triplet state of the homodimer is proposed for the pairs of nucleobases cytosine, thymine, and uracil involving a singlet−triplet crossing intermediary structure of biradical character representing the most favorable triplet state conformation of the nucleobases as found in the DNA environment. The efficiency of the mechanism will be modulated by two factors: the effectiveness of the triplet−triplet energy transfer process from a donor photosensitizer molecule, which relates to th…

congenital hereditary and neonatal diseases and abnormalitiesPhysics::Biological PhysicsQuantitative Biology::BiomoleculesPyrimidineStereochemistryPyrimidine dimerUracilPhotochemistryQuantitative Biology::GenomicsNucleobaseThymineCyclobutanechemistry.chemical_compoundIntersystem crossingchemistryGeneral Materials SciencePhysical and Theoretical ChemistryCytosineThe Journal of Physical Chemistry Letters
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Real-time observation of the charge transfer to solvent dynamics

2013

Intermolecular electron-transfer reactions have a crucial role in biology, solution chemistry and electrochemistry. The first step of such reactions is the expulsion of the electron to the solvent, whose mechanism is determined by the structure and dynamical response of the latter. Here we visualize the electron transfer to water using ultrafast fluorescence spectroscopy with polychromatic detection from the ultraviolet to the visible region, upon photo-excitation of the so-called charge transfer to solvent states of aqueous iodide. The initial emission is short lived (similar to 60 fs) and it relaxes to a broad distribution of lower-energy charge transfer to solvent states upon rearrangeme…

electron transfer ultrafast fluorescence charge-transfer-to-solvent solvation homogeneity.Physics::Biological PhysicsMultidisciplinaryMaterials scienceAqueous solutionSettore FIS/01 - Fisica SperimentaleGeneral Physics and AstronomyHalideCharge (physics)General ChemistryElectron620 EngineeringGeneral Biochemistry Genetics and Molecular BiologyCondensed Matter::Soft Condensed MatterSolventElectron transferChemical physicsScientific methodPhysics::Chemical PhysicsSolvent effectsSettore CHIM/02 - Chimica FisicaNature Communications
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Mechanics of invagination and folding: Hybridized instabilities when one soft tissue grows on another

2015

We address the folding induced by differential growth in soft layered solids via an elementary model that consists of a soft growing neo-Hookean elastic layer adhered to a deep elastic substrate. As the layer/substrate modulus ratio is varied from above unity towards zero we find a first transition from supercritical smooth folding followed by cusping of the valleys to direct subcritical cusped folding, then another to supercritical cusped folding. Beyond threshold the high amplitude fold spacing converges to about four layer thicknesses for many modulus ratios. In three dimensions the instability gives rise to a wide variety of morphologies, including almost degenerate zigzag and triple-ju…

foldingMaterials scienceFOS: Physical sciencesModulusNanotechnologyPattern Formation and Solitons (nlin.PS)Chick EmbryoCondensed Matter - Soft Condensed MatterModels BiologicalInstabilityIntestinal mucosaAnimalsComputer SimulationPhysics - Biological PhysicsIntestinal MucosaCerebral Cortexsoft layered solidsta114Degenerate energy levelsFerretsNonlinear Sciences - Pattern Formation and SolitonsSupercritical fluidNonlinear systemfold morphologyNonlinear DynamicsZigzagBiological Physics (physics.bio-ph)Chemical physicsElastic substrateSoft Condensed Matter (cond-mat.soft)
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Triggering a transient organo-gelation system in a chemically active solvent

2021

A transient organo-gelation system with spatiotemporal dynamic properties is described. Here, the solvent actively controls a complex set of equilibria that underpin the dynamic assembly event. The observed metastability is due to the in situ formation of a secondary solvent, acting as an antagonist against the primary solvent of the organogel. peerReviewed

geelitPhysics::Biological PhysicsQuantitative Biology::BiomoleculesChemistryEvent (relativity)Metals and AlloysGeneral ChemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSolventliukeneminenCondensed Matter::Soft Condensed MatterChemical physicstermodynamiikkaMetastabilityMaterials ChemistryCeramics and CompositesTransient (oscillation)Physics::Chemical Physicsorgaaniset yhdisteet
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Estimation of the mechanical properties of the eye through the study of its vibrational modes.

2017

Measuring the eye's mechanical properties in vivo and with minimally invasive techniques can be the key for individualized solutions to a number of eye pathologies. The development of such techniques largely relies on a computational modelling of the eyeball and, it optimally requires the synergic interplay between experimentation and numerical simulation. In Astrophysics and Geophysics the remote measurement of structural properties of the systems of their realm is performed on the basis of (helio-)seismic techniques. As a biomechanical system, the eyeball possesses normal vibrational modes encompassing rich information about its structure and mechanical properties. However, the integral a…

genetic structureslcsh:MedicineEyeCornea0302 clinical medicineNormal modeMedicine and Health Scienceslcsh:ScienceLens (Anatomy)PhysicsMultidisciplinaryPhysicsClassical MechanicsEye MusclesInverse problemContact Lenses Hydrophilicmedicine.anatomical_structureBiological Physics (physics.bio-ph)Physical SciencessymbolsAnatomyResearch ArticleAcousticsOcular AnatomyMaterials ScienceMaterial PropertiesFOS: Physical sciencesCondensed Matter - Soft Condensed MatterModels BiologicalVibrationResonance03 medical and health sciencessymbols.namesakeOcular SystemElastic ModulusmedicineHumansMechanical PropertiesComputer SimulationPhysics - Biological PhysicsEigenvalues and eigenvectorsComputer simulationlcsh:RFinite difference methodBiology and Life SciencesEigenvaluesPhysics - Medical PhysicsPoisson's ratioeye diseasesResonance FrequencyVibrationAlgebraLinear Algebra030221 ophthalmology & optometryEyesSoft Condensed Matter (cond-mat.soft)Human eyelcsh:QMedical Physics (physics.med-ph)sense organsHead030217 neurology & neurosurgeryMathematicsPLoS ONE
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Water Fluxes in Polymeric Membranes for Desalination via Membrane Distillation

2010

Membrane distillation is an emerging technique for seawater desalination. Hydrophobic polymeric membranes are used to separate the solute‐free water vapour from the hot solution. Vapour fluxes of commercial polymeric membranes were measured in various conditions, i.e. natural and forced convection and vacuum. Vapour fluxes were also predicted with models and compared with experimentals. Higher fluxes were recorded in vacuum conditions.

inorganic chemicalsPhysics::Biological PhysicsSettore ING-IND/24 - Principi Di Ingegneria ChimicaChemistryDiffusiontechnology industry and agriculturemembrane distillationPortable water purificationMembrane distillationDesalinationQuantitative Biology::Cell BehaviorForced convectionPhysics::Fluid DynamicsQuantitative Biology::Subcellular ProcessesdesalinationMembraneChemical engineeringEnvironmental chemistrypolymeric membranebiological scienceshealth occupationsbacteriaPolymeric membranePhysics::Atmospheric and Oceanic PhysicsWater vapor
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Modeling of surface vs. bulk ionic conductivity in fixed charge membranes

2003

A two-region model for describing the conductivity of porous fixed charge membranes is proposed. In the surface region, the conductivity is due to the mobile positive ions (counterions) around the negative fixed charges. In the pore center region, the conductive properties resemble those of the external electrolyte solution because the fixed charges are assumed to be effectively neutralized by the counterions in the surface region. Activation energies and surface diffusion coefficients are estimated by assuming that the counterion jump from a fixed charge group is the rate limiting process for surface transport. The barrier energy for this jump is calculated using a simple electrostatic mod…

inorganic chemicalsSurface diffusionchemistry.chemical_classificationPhysics::Biological PhysicsChemistryAnalytical chemistryGeneral Physics and AstronomyThermodynamicsElectrolyteConductivityIonSurface conductivityMembraneIonic conductivityPhysical and Theoretical ChemistryCounterionPhys. Chem. Chem. Phys.
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