Search results for " Fluctuations"

showing 10 items of 142 documents

Supratransmission-induced traveling breathers in long Josephson junctions

2022

The emergence of travelling sine-Gordon breathers due to the nonlinear supratransmission effect is theoretically studied in a long Josephson junction driven by suitable magnetic pulses, taking into account the presence of dissipation, a current bias, and a thermal noise source. The simulations clearly indicate that, depending on the pulse's shape and the values of the main system parameters, such a configuration can effectively yield breather excitations only. Furthermore, a nonmonotonic behavior of the breather-only generation probability is observed as a function of the noise intensity. Finally, the dynamics of the supratransmission-induced breathers is characterized by looking at quantit…

Numerical AnalysisSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciStatistical Mechanics (cond-mat.stat-mech)Condensed Matter - Mesoscale and Nanoscale PhysicsLong Josephson junctions; Traveling sine-Gordon breathers; Nonlinear supratransmission; Stochastic fluctuationsApplied MathematicsFOS: Physical sciencesStochastic fluctuationsNonlinear supratransmissionLong Josephson junctionsTraveling sine-Gordon breathersModeling and SimulationMesoscale and Nanoscale Physics (cond-mat.mes-hall)Nonlinear Sciences::Pattern Formation and SolitonsCondensed Matter - Statistical MechanicsCommunications in Nonlinear Science and Numerical Simulation
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Structural contagion and vulnerability to unexpected liquidity shortfalls

2012

This paper assumes that financial fluctuations are the result of the dynamic interaction between liquidity and solvency conditions of individual economic units. The framework is an extention of Sordi and Vercelli (2012) designed as an heterogeneous agent model which proceeds through discrete time steps within a finite time horizon. The interaction at the micro-level between economic units monitors the spread of contagion and systemic risk, producing interesting complex dynamics. The model is analysed by means of numerical simulations and systemic risk modelling, where local interaction of units is captured and analysed by the bilateral provision of liquidity among units. The behaviour and e…

Organizational Behavior and Human Resource ManagementEconomics and EconometricsSolvencyEconomicsVulnerabilityMarket liquidityfinancial fluctuationsMicroeconomicsComplex dynamicsDiscrete time and continuous timecontagionOrder (exchange)systemic riskEconometricsEconomicsSystemic riskFinite timeheterogeneous agentscomplex dynamicsFinancial fluctuations; contagion; systemic risk; heterogeneous agents; complex dynamicsFinancial fluctuationsJournal of Economic Behavior & Organization
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Linguistic, psychometric validation and diagnostic ability assessment of an Italian version of a 19-item wearing-off questionnaire for wearing-off de…

2012

Parkinson's disease wearing off motor fluctuations
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The ASY-EOS experiment at GSI: Investigating the symmetry energy at supra-saturation densities

2012

The elliptic-flow ratio of neutrons with respect to protons in reactions of neutron rich heavy-ions systems at intermediate energies has been proposed as an observable sensitive to the strength of the symmetry term in the nuclear Equation Of State (EOS) at supra-saturation densities. The recent results obtained from the existing FOPI/LAND data for $^{197}$Au+$^{197}$Au collisions at 400 MeV/nucleon in comparison with the UrQMD model allowed a first estimate of the symmetry term of the EOS but suffer from a considerable statistical uncertainty. In order to obtain an improved data set for Au+Au collisions and to extend the study to other systems, a new experiment was carried out at the GSI la…

Particle physicsHistoryQC1-999Nuclear TheoryFOS: Physical sciencesand isobaric spin 24.10.Pa Thermal and statistical models[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]EducationNuclear physicsPhysics and Astronomy (all)nuclear physics; heavy-ions; symmetry energy; Au+Au collisionsNeutronNuclear Experiment (nucl-ex)Nuclear ExperimentNuclear ExperimentComputingMilieux_MISCELLANEOUSPhysicssezelePhysicsOrder (ring theory)Nuclear equation of stateObservableNuclear Experiment; Nuclear Experiment21.65.-f Nuclear matter 27.80.+w 190(less-than-or-equal-to)A(less-than-or-equal-to)219 24.60.-k Statistical theory and fluctuations 25.75.Gz Particle correlations and fluctuations 21.10.Hw SpinSymmetry (physics)Term (time)Computer Science ApplicationsparityNuclear reactionsSaturation (chemistry)NucleonEnergy (signal processing)
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Probing light-induced conformational transitions in bacterial photosynthetic reaction centers embedded in trehalose-water amorphous matrices.

2004

Abstract The coupling between electron transfer and protein dynamics has been studied in photosynthetic reaction centers (RC) from Rhodobacter sphaeroides by embedding the protein into room temperature solid trehalose–water matrices. Electron transfer kinetics from the primary quinone acceptor (Q A − ) to the photoxidized donor (P + ) were measured as a function of the duration of photoexcitation from 20 ns (laser flash) to more than 1 min. Decreasing the water content of the matrix down to ≈5×10 3 water molecules per RC causes a reversible four-times acceleration of P + Q A − recombination after the laser pulse. By comparing the broadly distributed kinetics observed under these conditions …

Photosynthetic reaction centreLightPhotochemistryProtein ConformationKineticsPhotosynthetic Reaction Center Complex ProteinsBiophysicsAnalytical chemistryThermal fluctuationsPhotosynthetic reaction center; Trehalose; Electron transfer; Protein dynamics; Conformational relaxationProtein dynamicsRhodobacter sphaeroidesBiochemistryElectron transferElectron TransportRhodobacter sphaeroidesElectron transferSoft matterbiologyChemistryTrehaloseWaterCell Biologybiology.organism_classificationPhotosynthetic reaction centerConformational relaxationPhotoexcitationRelaxation (physics)Biochimica et biophysica acta
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Spatial multifractal properties of wave packets in the Anderson model of localization.

1993

The multifractal properties of electronic wave functions in disordered samples are investigated. In a given energy range all eigenstates are determined for the same disorder configuration in the Anderson model of localization. It is shown that the singularity spectrum and the generalized dimensions change only slowly with energy, aside from statistical fluctuations. More important, the wave packet constructed by linear combination of the eigenstates shows quantitatively the same multifractal properties. Consequences for the transport properties of electronic states in disordered systems are discussed.

PhysicsAnderson localizationQuantum mechanicsWave packetMultifractal systemElectronic structureStatistical physicsStatistical fluctuationsSingularity spectrumWave functionCondensed Matter::Disordered Systems and Neural NetworksAnderson impurity modelPhysical review. B, Condensed matter
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Anisotropies in thermal Casimir interactions: Ellipsoidal colloids trapped at a fluid interface

2009

We study the effective interaction between two ellipsoidal particles at the interface of two fluid phases which are mediated by thermal fluctuations of the interface. In this system the restriction of the long--ranged interface fluctuations by particles gives rise to fluctuation--induced forces which are equivalent to interactions of Casimir type and which are anisotropic in the interface plane. Since the position and the orientation of the colloids with respect to the interface normal may also fluctuate, this system is an example for the Casimir effect with fluctuating boundary conditions. In the approach taken here, the Casimir interaction is rewritten as the interaction between fluctuati…

PhysicsCasimir pressureStatistical Mechanics (cond-mat.stat-mech)Condensed matter physicsField (physics)Plane (geometry)FOS: Physical sciencesThermal fluctuationsCondensed Matter - Soft Condensed MatterPower lawCasimir effectSoft Condensed Matter (cond-mat.soft)Boundary value problemMultipole expansionCondensed Matter - Statistical MechanicsPhysical Review E
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Thermal rippling behavior of graphane

2012

Thermal fluctuations of single layer hydrogenated graphene (graphane) are investigated using large scale atomistic simulations. By analyzing the mean square value of the height fluctuations $$ and the height-height correlation function $H(q)$ for different system sizes and temperatures we show that hydrogenated graphene is an un-rippled system in contrast to graphene. The height fluctuations are bounded, which is confirmed by a $ H(q) $ tending to a constant in the long wavelength limit instead of showing the characteristic scaling law $ q^{4-\eta} (\eta \simeq 0.85)$ predicted by membrane theory. This unexpected behaviour persists up to temperatures of at least 900 K and is a consequence o…

PhysicsCondensed Matter - Materials ScienceCondensed matter physicsLong wavelength limitGraphenePhysicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesThermal fluctuationsNanotechnologyBendingCondensed Matter PhysicsElectronic Optical and Magnetic Materialslaw.inventionchemistry.chemical_compoundMolecular geometrychemistryCorrelation functionlawThermalGraphanePhysical review : B : condensed matter and materials physics
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Combining Molecular Dynamics with Lattice-Boltzmann: A Hybrid Method for the Simulation of (Charged) Colloidal Systems

2005

We present a hybrid method for the simulation of colloidal systems, that combines molecular dynamics (MD) with the Lattice-Boltzmann (LB) scheme. The LB method is used as a model for the solvent in order to take into account the hydrodynamic mass and momentum transport through the solvent. The colloidal particles are propagated via MD and they are coupled to the LB fluid by viscous forces. With respect to the LB fluid, the colloids are represented by uniformly distributed points on a sphere. Each such point (with a velocity V(r) at any off-lattice position r is interacting with the neighboring eight LB nodes by a frictional force F=\xi_0(V(r)-u(r)) with \xi_0 being a friction force and u(r)…

PhysicsCondensed Matter - Materials ScienceLattice Boltzmann methodsGeneral Physics and AstronomyThermal fluctuationsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesCondensed Matter - Soft Condensed MatterMolecular physicsEffective nuclear chargeMomentumCondensed Matter::Soft Condensed MatterMolecular dynamicsCoupling (physics)Position (vector)Electric fieldSoft Condensed Matter (cond-mat.soft)Physical and Theoretical Chemistry
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Quantum Creep and Quantum-Creep Transitions in 1D Sine-Gordon Chains

2003

Discrete sine-Gordon (SG) chains are studied with path-integral molecular dynamics. Chains commensurate with the substrate show the transition from collective quantum creep to pinning at bead masses slightly larger than those predicted from the continuous SG model. Within the creep regime, a field-driven transition from creep to complete depinning is identified. The effects of disorder in the external potential on the chain's dynamics depend on the potential's roughness exponent $H$, i.e., quantum and classical fluctuations affect the current self-correlation functions differently for $H = 1/2$.

PhysicsCondensed Matter - Materials ScienceStatistical Mechanics (cond-mat.stat-mech)Condensed matter physicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Physics and AstronomyThermal fluctuations02 engineering and technologySubstrate (electronics)021001 nanoscience & nanotechnology01 natural sciencesMolecular dynamicsCreepChain (algebraic topology)Condensed Matter::Superconductivity0103 physical sciencesSine010306 general physics0210 nano-technologyQuantumCondensed Matter - Statistical MechanicsQuantum fluctuationPhysical Review Letters
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