Search results for "tail"

showing 10 items of 702 documents

Does the digitalization of retailing disrupt consumers’ attachment to retail places?

2022

This study breaks new ground in the marketing domain by extending the concept of place attachment to the study of the online retail environment. We provide empirical evidence that consumers can establish strong attachments not only with traditional offline places but also with online retail stores. Moreover, we assessed how distinct dimensions of the place affect the formation of consumers’ attachment and their behavioral loyalty. Our findings show that while consumers who feel a strong sense of attachment toward the place engage in spreading positive word-of-mouth regardless of the environment, their attachment to the store does not prevent them from switching to another provider, especial…

Marketingvähittäiskauppabehavioral loyaltyasiakassuhdeverkkokauppaplace attachmentmyymälätasiakasuskollisuuskuluttajakäyttäytyminenverkkokaupat (WWW-sivustot)digitalization of retailing
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Non-reversible Monte Carlo simulations of spin models

2011

Abstract Monte Carlo simulations are used to study simple systems where the underlying Markov chain satisfies the necessary condition of global balance but does not obey the more restrictive condition of detailed balance. Here, we show that non-reversible Markov chains can be set up that generate correct stationary distributions, but reduce or eliminate the diffusive motion in phase space typical of the usual Monte Carlo dynamics. Our approach is based on splitting the dynamics into a set of replicas with each replica representing a biased movement in reaction-coordinate space. This introduction of an additional bias in a given replica is compensated for by choosing an appropriate dynamics …

Markov chainMonte Carlo methodGeneral Physics and AstronomyDetailed balanceMarkov chain Monte Carlosymbols.namesakeHardware and ArchitecturesymbolsIsing modelStatistical physicsParallel temperingCritical exponentMathematicsMonte Carlo molecular modelingComputer Physics Communications
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Vapor-liquid-solid mechanisms: Challenges for nanosized quantum cluster/dot/wire materials

2006

International audience; The growth mechanism model of a nanoscaled material is a critical step that has to be refined for a better understanding of a nanostructure's dot/wire fabrication. To do so, the growth mechanism will be discussed in this paper and the influence of the size of the metallic nanocluster starting point, referred to later as “size effect,” will be studied. Among many of the so-called size effects, a tremendous decrease of the melting point of the metallic nanocluster changes the physical properties as well as the physical/mechanical interactions inside the growing structure composed of a metallic dot on top of a column. The thermodynamic size effect is related to the bend…

Materials scienceFabricationNanostructureeffet de taille thermodynamiqueNanowire[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]General Physics and Astronomy02 engineering and technologyCurvature01 natural sciencesCrystal0103 physical sciencesCluster (physics)CroissanceQuantum010302 applied physicsCondensed matter physicsChemistryGeneral Medicine021001 nanoscience & nanotechnologyeffet de taille thermodynamique.Quantum dotChemical physicsMelting point[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Nanodot0210 nano-technology
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Modeling epitaxial film growth of C$_{60}$ revisited

2020

Epitaxial films evolve on time and length scales that are inaccessible to atomistic computer simulation methods like molecular dynamics (MD). To numerically predict properties for such systems, a common strategy is to employ kinetic Monte Carlo simulations, for which one needs to know the transition rates of the involved elementary steps. The main challenge is thus to formulate a consistent model for the set of transition rates and to determine its parameters. Here, we revisit a well-studied model system, the epitaxial film growth of the fullerene ${\mathrm{C}}_{60}$ on an ordered ${\mathrm{C}}_{60}$ substrate (111). We implement a systematic multiscale approach in which we determine transi…

Materials scienceFullereneFOS: Physical sciences02 engineering and technologySubstrate (electronics)01 natural sciencessymbols.namesakeMolecular dynamicsCondensed Matter::Materials Science0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Kinetic Monte Carlo010306 general physicsArrhenius equationCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsMaterials Science (cond-mat.mtrl-sci)Detailed balanceComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologysymbolsSubatomic particle0210 nano-technologyPhysics - Computational PhysicsEnergy (signal processing)
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Oxidation of pentan-2-ol -Part II: Experimental and modeling study

2021

International audience; The oxidation of pentan-2-ol was investigated at high-pressure in a jet-stirred reactor and in a shock tube. Experiments in the JSR were carried out at 10 atm, between 500-1180 K, for five different equivalence ratios of = 0.35, 0.5, 1, 2, 4 and 1000 ppm of fuel, at a constant residence time of 0.7 s. Reactant, product and intermediate species mole fractions were quantified using Fourier transform infrared spectrometry (FTIR) and gas chromatography (GC). Ignition delay times were measured for pentan-2-ol/O 2 mixtures in argon in a shock tube at 20 and 40 bar, in a temperature range of 1070-1460 K and for equivalence ratios of = 0.5, 1 and 2. Ignition delay times of a…

Materials scienceGeneral Chemical Engineeringpentan-2-olAnalytical chemistrychemistry.chemical_element02 engineering and technologyshock tube010402 general chemistryMole fraction01 natural sciences020401 chemical engineeringAb initio quantum chemistry methods0204 chemical engineeringPhysical and Theoretical ChemistryFourier transform infrared spectroscopyShock tubeArgonMechanical Engineering[SPI.FLUID]Engineering Sciences [physics]/Reactive fluid environmentdetailed mechanismAtmospheric temperature rangebiofuels0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrychemistrykineticsjet-stirred reactorGas chromatographyStoichiometry
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Investigations on the Mechanical Properties and Formability of Friction Stir Welded Tailored Blanks

2007

Tight competition characterizing automotive industries in the last decades has determined a strong research effort aimed to improve utilized processes and materials in sheet stamping. As far as the latter are regarded light weight alloys, high strength steels and tailored blanks have been increasingly utilized with the aim to reduce parts weight and fuel consumptions. In the paper the mechanical properties and formability of tailored welded blanks made of a precipitation hardenable aluminum alloy but with different sheet thicknesses, have been investigated: both laser welding and friction stir welding have been developed to obtain the tailored blanks. For both welding operations a wide rang…

Materials scienceMechanical EngineeringMetallurgyLaser beam weldingWeldingStampingElectric resistance weldingFriction Stir Welded Tailored Blankslaw.inventionMechanics of MaterialslawFormabilityFriction stir weldingGeneral Materials ScienceFriction weldingComposite materialDeep drawingSettore ING-IND/16 - Tecnologie E Sistemi Di Lavorazione
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Detailed balance analysis of area de-coupled double tandem photovoltaic modules

2015

Published version of an article in the journal: Applied Physics Letters. Also available from the publisher at: http://dx.doi.org/10.1063/1.4906602 This paper describes how layers of area de-coupled top and bottom cells in photovoltaic tandem modules can increase the efficiency of two-terminal tandem devices. The point of the area de-coupling is to allow the number of top cells to differ from the number of bottom cells. Within each of the layers, the cells can be horizontally series-connected and the layers can then be currentor voltage-matched with each other in a tandem module. Using detailed balance modeling, it is shown that two-terminal tandem modules of this type can achieve the same t…

Materials sciencePhysics and Astronomy (miscellaneous)SiliconTandembusiness.industryBand gapPhotovoltaic systemVDP::Technology: 500chemistry.chemical_elementDetailed balancechemistryOptoelectronicsPoint (geometry)Layer (object-oriented design)businessphotovoltaic cells modules couplingResolution (algebra)
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A simulation and experimental study of electrochemical pH control at gold interdigitated electrode arrays

2021

Abstract In electroanalysis, solution pH is a critical parameter that often needs to be tailored and controlled for the detection of particular analytes. This is most commonly performed by the addition of chemicals, such as strong acids or bases. Electrochemical in-situ pH control offers the possibility for the local adjustment of pH at the point of detection, without the need for additional reagents. Finite element analysis (FEA) simulations have been performed on interdigitated electrodes, to guide experimental design in relation to both electroanalysis and in-situ control of solution pH. No previous model exists that describes the generation of protons at an interdigitated electrode arra…

Materials scienceStripping (chemistry)Tailored in-situ pH controlElectroanalysisGeneral Chemical EngineeringAnalytical chemistrySolid state sensorsSquare waveElectrochemistrychemistry.chemical_compoundSettore ING-IND/23 - Chimica Fisica ApplicatachemistryFinite element analysis simulationpH indicatorMethyl redElectrodeElectrochemistryCyclic voltammetryVoltammetryMicroband interdigitated electrode array
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Polycaprolactone/gelatin-based scaffolds with tailored performance: in vitro and in vivo validation

2019

Abstract Nanofibrous scaffolds composed of polycaprolactone (PCL) and gelatin (Ge) were obtained through a hydrolytic assisted electrospinning process. The PCL-to-Ge proportion (100/0 to 20/80), as well as the dissolution time (24, 48, 72, 96, 120 h) into a 1:1 formic/acetic acid solvent before electrospinning were modified to obtain the different samples. A strong influence of these factors on the physicochemical properties of the scaffolds was observed. Higher Ge percentage reduced crystallinity, allowed a uniform morphology and increased water contact angle. The increase in the dissolution time considerably reduced the molar mass and, subsequently, fibre diameter and crystallinity were a…

Materials sciencefood.ingredientBiocompatibilityPolyestersMyocardial InfarctionNanofibersBioengineering02 engineering and technology010402 general chemistry01 natural sciencesGelatinCell LineScaffoldBiomaterialsContact angleMiceCrystallinitychemistry.chemical_compoundfoodMaterials TestingCell AdhesionAnimalsHumansTailoredRats WistarMaterialsDissolutionCells CulturedCell ProliferationMolar massTissue EngineeringTissue ScaffoldsMyocardiumin vitro021001 nanoscience & nanotechnologyElectrospinningRats0104 chemical sciencesMice Inbred C57BLDisease Models Animalin vivochemistryChemical engineeringMechanics of MaterialsPolycaprolactoneLeukocytes MononuclearGelatinBiocompatibility0210 nano-technologyMaterials Science and Engineering: C
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Novel Methodologies to Model Charge Transport in Metal-Air Batteries

2018

Materials scienceta114tiheysfunktionaaliteoriaCharge (physics)akutGPAW codeMetalcharge transfer processesChemical physicsvisual_artvisual_art.visual_art_mediumrajapinnat (pinnat)Density functional theorysähkövarauscharge transport modelingrajapintailmiötta216ta116electrode potential formalismdensity functional theory
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