Search results for "Quantitative Biology::Subcellular Processes"

showing 7 items of 97 documents

Translocation dynamics of a short polymer driven by an oscillating force

2013

Under the terms of the Creative Commons Attribution 3.0 Unported License.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesField (physics)Polymersmedia_common.quotation_subjectDynamics (mechanics)General Physics and AstronomyMonotonic functionPolymerFunction (mathematics)InertiaSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Settore FIS/03 - Fisica Della MateriaQuantitative Biology::Subcellular ProcessesCondensed Matter::Soft Condensed MatterLangevin equationchemistryChemical physicsMetastabilityPolymer translocation Complex Systems Langevin equation Stochastic modelingThermodynamicsStatistical physicsPhysical and Theoretical Chemistrymedia_common
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Counterion-mediated attraction and kinks on loops of semiflexible polyelectrolyte bundles.

2006

The formation of kinks in a loop of bundled polyelectrolyte filaments is analyzed in terms of the thermal fluctuations of charge density due to polyvalent counterions adsorbed on the polyelectrolyte filaments. It is found that the counterion-mediated attraction energy of filaments depends on their bending. By consideration of curvature elasticity energy and counterion-mediated attraction between polyelectrolyte filaments, the characteristic width of the kink and the number of kinks per loop is found to be in reasonable agreement with existing experimental data for rings of bundled actin filaments.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceCondensed matter physicsMolecular ConformationGeneral Physics and AstronomyThermal fluctuationsCharge densityBendingCurvatureAttractionPolyelectrolyteActinsQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular ProcessesCondensed Matter::Soft Condensed MatterActin CytoskeletonElectrolyteschemistryModels ChemicalChemical physicsThermodynamicsCounterionElasticity (economics)Physical review letters
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Coordination Geometry Preference Regulates the Structure and Dynamics of Metallo-Supramolecular Polymer Networks

2021

Metal–ligand interactions are extensively used for the development of biomimetic polymers. Macroscopic properties of such systems are closely tied to the microscopic structure and dynamics of not o...

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials sciencePolymers and PlasticsOrganic ChemistryStructure (category theory)02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPreference0104 chemical sciencesQuantitative Biology::Subcellular ProcessesInorganic ChemistrySupramolecular polymerschemistryChemical physicsMaterials Chemistry0210 nano-technologyCoordination geometryMacromolecules
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Squeezing of Quantum Noise of Motion in a Micromechanical Resonator

2015

A pair of conjugate observables, such as the quadrature amplitudes of harmonic motion, have fundamental fluctuations which are bound by the Heisenberg uncertainty relation. However, in a squeezed quantum state, fluctuations of a quantity can be reduced below the standard quantum limit, at the cost of increased fluctuations of the conjugate variable. Here we prepare a nearly macroscopic moving body, realized as a micromechanical resonator, in a squeezed quantum state. We obtain squeezing of one quadrature amplitude $1.1 \pm 0.4$ dB below the standard quantum limit, thus achieving a long-standing goal of obtaining motional squeezing in a macroscopic object.

educationta221squeezingGeneral Physics and AstronomyQuantum measurementMotion (geometry)FOS: Physical sciencesQuantitative Biology::Subcellular ProcessesResonatorMeasurement theoryVibrating membraneQuantum mechanicsmotionMesoscale and Nanoscale Physics (cond-mat.mes-hall)Physics::Chemical Physicsta218Physicsmicromechanical resonatorta214Condensed Matter - Mesoscale and Nanoscale Physicsta114Quantum limitPhysicsQuantum noisequantum noise16. Peace & justicenanomechanicsquantum physicsQuantum Physics (quant-ph)NanomechanicsPHYSICAL REVIEW LETTERS
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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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Adsorption and desorption surface dynamics of gaseous adsorbate on silicate-1 by molecular dynamics simulation

2013

The dynamics of adsorption and desorption of gaseous molecules on the external surface of a crystal and a membrane of zeolite silicate-1 is investigated by molecular dynamics simulation. The gases ...

inorganic chemicalsSticking coefficientChemistryGeneral Chemical EngineeringAnalytical chemistryGeneral ChemistryCondensed Matter PhysicsSilicaterespiratory tract diseasesQuantitative Biology::Subcellular ProcessesCrystalCondensed Matter::Materials Sciencechemistry.chemical_compoundMolecular dynamicsAdsorptionMembraneChemical physicsModeling and SimulationDesorptionGeneral Materials ScienceAstrophysics::Earth and Planetary AstrophysicsPhysics::Chemical PhysicsZeoliteAstrophysics::Galaxy AstrophysicsInformation SystemsMolecular Simulation
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Calcium mediated polyelectrolyte adsorption on like-charged surfaces.

2011

International audience; Monte Carlo simulations within the primitive model of calcium-mediated adsorption of linear and comb polyelectrolytes onto like-charged surfaces are described, focusing on the effect of calcium and polyion concentrations as well as on the ion pairing between polymers and calcium ions. We use a combination of Monte Carlo simulations and experimental data from titration and calcium binding to quantify the ion pairing. The polymer adsorption is shown to occur as a result of surface overcharging by Ca2+ and ion pairing between charged monomers and Ca2+. In agreement with experimental observations, the simulations predict that the polymer adsorption isotherm goes through …

titrationInorganic chemistrychemistry.chemical_element02 engineering and technologyCalcium010402 general chemistry01 natural sciencesIonQuantitative Biology::Cell BehaviorQuantitative Biology::Subcellular ProcessesinterfacesAdsorptionElectrochemistryGeneral Materials ScienceSpectroscopypolyelectrolytechemistry.chemical_classificationQuantitative Biology::BiomoleculesQuantitative Biology::Neurons and CognitionSurface Chemistry and ColloidsSurfaces and InterfacesPolymerPolymer adsorption021001 nanoscience & nanotechnologyCondensed Matter PhysicsPolyelectrolyte0104 chemical sciencesCondensed Matter::Soft Condensed Matter[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistryPolyelectrolyte adsorptionChemical physicsadsorptionMonte Carlo SimulationsTitration[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyLangmuir : the ACS journal of surfaces and colloids
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