Search results for "Mesoscopic"

showing 10 items of 709 documents

Pressure-responsive mesoscopic structures in room temperature ionic liquids

2015

Among the most spectacular peculiarities of room temperature ionic liquids, their mesoscopically segregated structural organization keeps on attracting attention, due to its major consequences for the bulk macroscopic properties. Herein we use molecular dynamics simulations to explore the nm-scale architecture in 1-octyl-3-methylimidazolium tetrafluoroborate, as a function of pressure. This study reveals an intriguing new feature: the mesoscopic segregation in ionic liquids is characterized by a high level of pressure-responsiveness, which progressively vanishes upon application of high enough pressure. These results are in agreement with recent X-ray scattering data and are interpreted in …

Mesoscopic physicsStructural organizationTetrafluoroborateChemistryScatteringethylammonium; ionic liquids; 1-ethyl-3-methylimidazoliumSolvationGeneral Physics and AstronomyNanotechnology1-ethyl-3-methylimidazoliumionic liquidsMolecular dynamicschemistry.chemical_compoundPhysics and Astronomy (all)ethylammoniumChemical physicsIonic liquidPhysical and Theoretical Chemistrymesoscopic structure
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Polymer solutions: Equilibrium clusters versus shear clusters

2021

Abstract Polymer solutions are inhomogeneous on mesoscopic scales as a result of chemical bonds linking their monomeric units. This situation leads to polymer clusters within which the polymer concentration c cluster is only a small fraction of the overall concentration c. The ratio c/ c cluster (overlap parameters Ω ) quantifies the number of clusters that need to overlap to yield c. Equilibrium clusters (minimization of Gibbs energy) and shear clusters (minimization of entropy production) differ fundamentally where Ω equil ≥ Ω shear . Only in the vicinity of the glass transition temperature and at high concentration the opposite is the case. Experimental information on Ω equil as a functi…

Mesoscopic physicsYield (engineering)Materials sciencePolymers and PlasticsEntropy productionOrganic ChemistryThermodynamics02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesGibbs free energyCondensed Matter::Soft Condensed MatterShear (sheet metal)symbols.namesakeVolume fractionMaterials ChemistryCluster (physics)symbols0210 nano-technologyGlass transitionPolymer
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Nanotexturing To Enhance Photoluminescent Response of Atomically Thin Indium Selenide with Highly Tunable Band Gap.

2016

Brotons-Gisbert, Mauro et al.

MicrophotoluminescenceMaterials sciencePhotoluminescenceBand gapchemistry.chemical_elementBioengineeringNanotechnology02 engineering and technologyTwo-dimensional materials010402 general chemistry01 natural sciencesCondensed Matter::Materials Sciencechemistry.chemical_compoundSelenideGeneral Materials ScienceIndium selenideOptical propertiesbusiness.industryMechanical EngineeringMetamaterialGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnologyCondensed Matter PhysicsNanotexturing0104 chemical sciencesSemiconductorchemistryQuantum dotBand gap engineering0210 nano-technologybusinessIndiumVisible spectrumNano letters
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Nonequilibrium depletion interactions in active microrheology.

2017

Entropic depletion forces arise between mesoscopic bodies that are immersed in a suspension of macromolecules, such as colloid-polymer mixtures. Here we consider the case of a driven colloidal probe in the presence of another, passive colloidal particle, both solvated in an ideal bath of small spherical particles. We calculate the nonequilibrium forces mediated by the depletants on the two colloidal particles within a dynamical superposition approximation (DSA) scheme. In order to assess the quality of this approximation, and to obtain the colloidal microstructure around the driven probe, we corroborate our theoretical results with Brownian dynamics simulations.

Microrheologyendocrine systemMesoscopic physicsChemistrydigestive oral and skin physiologyNon-equilibrium thermodynamicsGeneral ChemistryCondensed Matter Physicscomplex mixtures01 natural sciences010305 fluids & plasmasSuspension (chemistry)body regionsCondensed Matter::Soft Condensed MatterSuperposition principleColloidClassical mechanicsChemical physics0103 physical sciencesBrownian dynamics010306 general physicsMacromoleculeSoft matter
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Engineering thermal conductance using a two-dimensional phononic crystal

2014

Controlling thermal transport has become relevant in recent years. Traditionally, this control has been achieved by tuning the scattering of phonons by including various types of scattering centres in the material (nanoparticles, impurities, etc). Here we take another approach and demonstrate that one can also use coherent band structure effects to control phonon thermal conductance, with the help of periodically nanostructured phononic crystals. We perform the experiments at low temperatures below 1 K, which not only leads to negligible bulk phonon scattering, but also increases the wavelength of the dominant thermal phonons by more than two orders of magnitude compared to room temperature…

Models MolecularMaterials sciencesilicon-nitride membranesPhononthermometryta221General Physics and AstronomyNanotechnology02 engineering and technology01 natural sciencesArticleGeneral Biochemistry Genetics and Molecular BiologyCrystalCondensed Matter::Materials ScienceEngineeringThermal conductivityThermal transportCondensed Matter::Superconductivity0103 physical sciencesAcoustic metamaterialsNanotechnologyComputer Simulation010306 general physicsElectronic band structureMultidisciplinaryta114Condensed matter physicsScatteringkuljetusTemperatureThermal ConductivityGeneral Chemistryband-structure021001 nanoscience & nanotechnologyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectliikeModels ChemicaltemperaturesNanoparticlesPhononsCondensed Matter::Strongly Correlated Electronsconductivity0210 nano-technologyAlgorithmskuumuus
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Interaction of Heparins and Dextran Sulfates with a Mesoscopic Protein Nanopore

2009

A mechanism of how polyanions influence the channel formed by Staphylococcus aureus alpha-hemolysin is described. We demonstrate that the probability of several types of polyanions to block the ion channel depends on the presence of divalent cations and the polyanion molecular weight and concentration. For heparins, a 10-fold increase in molecular weight decreases the half-maximal inhibitory concentration, IC(50), nearly 10(4)-fold. Dextran sulfates were less effective at blocking the channel. The polyanions are significantly more effective at reducing the conductance when added to the trans side of this channel. Lastly, the effectiveness of heparins on the channel conductance correlated wi…

Models MolecularStereochemistryBacterial ToxinsLipid BilayersMolecular ConformationBiophysicsmacromolecular substancesDivalentIonchemistry.chemical_compoundHemolysin ProteinsCysteineChannels and TransportersLipid bilayerIon channelchemistry.chemical_classificationMesoscopic physicsHeparinCell MembraneElectric Conductivitytechnology industry and agricultureConductanceDextransNanostructuresNanoporeDextranchemistryLiposomesMutationBiophysicsPorosityProtein BindingBiophysical Journal
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Single quantum dot emission at telecom wavelengths from metamorphic InAs/InGaAs nanostructures grown on GaAs substrates

2011

3 figuras, 3 páginas.

Molecular beam epitaxial growthPhotoluminescenceMaterials sciencePhotonIII-V semiconductorsPhysics and Astronomy (miscellaneous)ExcitonInAs/GaAs Quantum DotsPhysics::OpticsSemiconductor growthEpitaxyNanofabricationGallium arsenidechemistry.chemical_compoundCondensed Matter::Materials ScienceAtomic force microscopyGallium arsenideIndium compoundsSemiconductor quantum dotsPhotoluminescencebusiness.industryNanostructured materialsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectNanolithographychemistryQuantum dotOptoelectronicsExcitonsbusinessTelecommunicationsMolecular beam epitaxy
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Low-temperature exciton absorption in InSe under pressure.

1992

We have investigated the effect of pressure on the lowest direct band-edge exciton of the layered semiconductor InSe by optical-absorption measurements at 10 K and for pressures up to 4 GPa. The Elliott-Toyozawa formalism is used to analyze the line shape of the exciton absorption spectra. In this way we determine the pressure dependence of the lowest direct band gap, the exciton binding energy, and the exciton linewidth. The band gap exhibits a pronounced nonlinear shift with pressure, which is a consequence of the strong anisotropy of intralayer and interlayer bonding. The exciton binding energy decreases with pressure, mainly due to the large increase of the low-frequency dielectric cons…

Multiple exciton generationCondensed Matter::Materials ScienceMaterials scienceAbsorption spectroscopyCondensed matter physicsPhonon scatteringCondensed Matter::OtherBand gapExcitonBinding energyDirect and indirect band gapsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectBiexcitonPhysical review. B, Condensed matter
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CH of masonry materials via meshless meso-modeling

2014

In the present study a multi-scale computational strategy for the analysis of masonry structures is presented. The structural macroscopic behaviour is obtained making use of the Computational Homogenization (CH) technique based on the solution of the boundary value problem (BVP) of a detailed Unit Cell (UC) chosen at the meso-scale and representative of the heterogeneous material. The smallest UC is composed by a brick and half of its surrounding joints, the former assumed to behave elastically while the latter considered with an elastoplastic softening response. The governing equations at the macroscopic level are formulated in the framework of finite element method while the Meshless Meth…

MultiscaleMesoscopic physicsbusiness.industryMechanical Engineeringlcsh:Mechanical engineering and machineryMathematical analysislcsh:TA630-695Structural engineeringlcsh:Structural engineering (General)MasonryMultiscale; Mesomodeling; Meshless; Masonry.Homogenization (chemistry)Finite element methodMeshleMechanics of MaterialsMesomodelingTangent stiffness matrixlcsh:TJ1-1570Boundary value problembusinessMasonrySettore ICAR/08 - Scienza Delle CostruzioniSofteningMathematicsFrattura ed Integrità Strutturale
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Growth of low-density vertical quantum dot molecules with control in energy emission

2010

This article is distributed under the terms of the Creative Commons Attribution Noncommercial License.-- This article is part of the series 8th International Workshop on Epitaxial Semiconductors on Patterned Substrates and Novel Index Surfaces.

NanostructureMaterials scienceNanochemistryNanotechnologyEpitaxyCondensed Matter::Materials ScienceMaterials Science(all)lcsh:TA401-492NanotechnologyMoleculeGeneral Materials ScienceChemistry/Food Science generalMaterial Sciencebusiness.industryQuantum dotsEngineering GeneralSpecial Issue ArticleMaterials Science generalCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsPhysics General8th International Workshop on Epitaxial Semiconductors on Patterned Substrates and Novel Index SurfacesQuantum dotMolecular MedicineOptoelectronicslcsh:Materials of engineering and construction. Mechanics of materialsPhotonicsbusinessDroplet epitaxyLayer (electronics)Molecular beam epitaxyMolecular beam epitaxy
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