Search results for "fluctuation"

showing 10 items of 357 documents

Sedimentation and tropical vegetation changes in Southern Benin (West Africa), carbon-13 tracing of organic matter dynamics and fluctuations of the s…

2007

International audience

[SDE] Environmental Sciencesmangrovepaleoenvironmentfacies deltaiques[SDV]Life Sciences [q-bio]rapport isotopique 13C/12Cfluctuation du niveau marinpaleoenvironnement[SDV] Life Sciences [q-bio]13c/12c isotope ratioOuémé-Sô[SDE]Environmental Sciencessea level fluctuationdelta faciesComputingMilieux_MISCELLANEOUS
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Impacts of climate change on the performance of an insect pest and associated consequences for tritrophic interactions

2019

Global warming poses a major challenge to living organisms, particularly for ectothermic animals like insects, whose physiology and behaviour are closely related with direct thermal surroundings. This thesis aims at experimentally investigating the impacts of climate change on the overall performance of a major grapevine pest, the European grapevine moth (Lobesia botrana), and the associated consequences for interactions involving this phytophagous insect and adjacent trophic levels, more specifically natural enemies (parasitoids). The experiments conducted focus on three facets of climate change: an increase in mean temperature, an alteration of daily thermal range, and the occurrence of h…

[SDV.SA] Life Sciences [q-bio]/Agricultural sciencesLobesia botranaHost-Parasitoid interactionClimate changeApproche multi-TraitsGrapevineVigneFluctuation thermiqueThermal fluctuationInteractions hôtes-ParasitoïdesRéchauffement climatiqueMulti-Trait approach
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Paths to purchase : the role of the online environment and the fluctuation of customer brand engagement

2016

Customers´ paths to purchase are constantly developing due to digitalization. Online channels enable customers to guide their own decision processes more than ever. When understanding the complex buying journeys, companies can gain competitive advantage. Another current and interesting phenomena in the field of marketing lies in a fairly new concept called customer brand engagement (CBE). The nature of CBE has been studied to some extent, but further research is needed, especially on fluctuation, since most research focuses on observing CBE levels during a specific context and time. The aim of this research is to create insight into the customer decision-making process and CBE. The focus is…

bränditasiakkaatvuorovaikutusfluctuationverkkokauppacustomer brand engagementinteractionvaihteluCustomer decision processostopäätöksetonline
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‘Intrinsic’ profiles and capillary waves at interfaces between coexisting phases in polymer blends

2001

Abstract Lateral fluctuations in the local position of the center of the interface between coexisting phases in unmixed polymer blends lead to a broadening of interfacial widths; comparing self-consistent field predictions for the ‘intrinsic’ profile to simulations (or experiments), this ‘capillary wave’ broadening needs consideration. This problem has been studied by extensive Monte Carlo simulations of the bond fluctuation model for symmetrical polymer mixtures, both for free interfaces (between bulk phases) and for confined interfaces (in thin films between parallel walls). While the capillary wave predictions at large length scales are confirmed, the extraction of the ‘intrinsic’ profil…

chemistry.chemical_classificationCapillary waveMaterials scienceField (physics)Monte Carlo methodAnalytical chemistrySurfaces and InterfacesPolymerCondensed Matter::Soft Condensed MatterColloid and Surface ChemistrychemistryPosition (vector)Chemical physicsPolymer blendPhysical and Theoretical ChemistryThin filmBond fluctuation modelAdvances in Colloid and Interface Science
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Static properties of end-tethered polymers in good solution: A comparison between different models

2004

We present a comparison between results, obtained from different simulation models, for the static properties of end-tethered polymer layers in good solvent. Our analysis includes data from two previous studies--the bond fluctuation model of Wittmer et al. [J. Chem. Phys. 101, 4379 (1994)] and the off-lattice bead-spring model of Grest and Murat [Macromolecules 26, 3108 (1993)]. Additionally, we explore the properties of a similar off-lattice model simulated close to the Theta temperature. We show that the data for the bond fluctuation and the Grest-Murat model can be analyzed in terms of scaling theory because chains are swollen inside the Pincus blob. In the vicinity of the Theta point th…

chemistry.chemical_classificationChemistryGaussianStructure (category theory)General Physics and AstronomyPolymerScaling theorysymbols.namesakesymbolsField theory (psychology)Point (geometry)Statistical physicsPhysical and Theoretical ChemistryBond fluctuation modelThe Journal of Chemical Physics
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Penetrant diffusion in frozen polymer matrices: A finite-size scaling study of free volume percolation

1996

The diffusion of penetrant particles in frozen polymer matrices is investigated by means of Monte Carlo simulations of the bond fluctuation model. By applying finite-size scaling to data obtained from very large systems it is demonstrated that the diffusion process takes place on a percolating free volume cluster describable by a correlated site percolation model which falls into the same universality class as random percolation. The diverging correlation length entails a pronounced dependence of the diffusion constant on the size of the simulated system. It is shown that this dependence is appreciable for a wide range of parameters around the transition. \textcopyright{} 1996 The American …

chemistry.chemical_classificationMaterials sciencePenetrant (mechanical electrical or structural)Condensed matter physicschemistryDiffusion processMonte Carlo methodThermodynamicsPolymerRenormalization groupScalingBond fluctuation modelFick's laws of diffusionPhysical Review E
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Simulation of Dense Polymer Systems in Two and Three Dimensions

1991

Dense polymer systems are modeled by self- and mutually avoiding walks on lattices. Both simple models where the step length is one lattice spacing and more complicated models where the step length is distinctly longer and may fluctuate (“bond fluctuation model”) are discussed, and it is shown that the computer simulation of such models gives useful insight to understand the thermodynamic phase behavior and the relaxational dynamics of dense polymer solutions and polymer melts. The huge demands in computing power needed for a successful simulation of such systems can be covered by parallel computers such as the multitransputer facility of the University of Mainz.

chemistry.chemical_classificationMaterials sciencePhase (waves)General Physics and AstronomyStatistical and Nonlinear PhysicsPolymerStride lengthComputer Science ApplicationsPower (physics)Lattice constantComputational Theory and MathematicschemistrySimple (abstract algebra)Statistical physicsBond fluctuation modelMathematical PhysicsInternational Journal of Modern Physics C
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Recent Developments in Monte Carlo Simulations of Lattice Models for Polymer Systems

2008

A brief review is given of methodological advances made during the past decade with the Monte Carlo sampling of equilibrium properties of simple lattice models of polymer systems, and representative applications of these new algorithms are summarized. These algorithms include Wang−Landau (WL) sampling, the pruned-enriched Rosenbluth method (PERM), and topology violating dynamic Monte Carlo algorithms such as combinations of local moves, slithering snake moves, and “double bridging” moves for the bond fluctuation model. The applications mentioned concern phase-transition-like phenomena of single chains (collapse and crystallization in bad solvents; interplay of collapse and adsorption; escap…

chemistry.chemical_classificationPolymers and PlasticsChemistryOrganic ChemistryMonte Carlo methodBinary numberPolymerCondensed Matter::Soft Condensed MatterInorganic ChemistryIntramolecular forceLattice (order)Materials ChemistryDynamic Monte Carlo methodStatistical physicsPolymer blendBond fluctuation modelMacromolecules
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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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Monte carlo simulation of the glass transition of polymer melts

2007

The bond fluctuation model of polymer melts is presented as a reasonable compromise between simulation efficiency and realistic chemical detail. It is shown that inclusion of a potential energy that depends on the length of the effective bonds connecting the effective monomers easily creates a conflict between configurational entropy of dense packing and the energetic tendency of the bonds to stretch. This competition leads to a glass transition of the model, which very well describes many features of real systems.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceMonte Carlo methodConfiguration entropyThermodynamicsPolymerPotential energyCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundMonomerchemistryGlass transitionSupercoolingBond fluctuation model
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