Search results for "Time evolution"
showing 10 items of 155 documents
Mathematical modelling of the feed rod shape in floating zone silicon crystal growth
2017
Abstract A three-dimensional (3D) transient multi-physical model of the feed rod melting in the floating zone (FZ) silicon single-crystal growth process is presented. Coupled temperature, electromagnetic (EM), and melt film simulations are performed for a 4 inch FZ system, and the time evolution of the open melting front is studied. The 3D model uses phase boundaries and parameters from a converged solution of a quasi-stationary axisymmetric (2D) model of the FZ system as initial conditions for the time dependent simulations. A parameter study with different feed rod rotation, crystal pull rates and widths of the inductor main slit is carried out to analyse their influence on the evolution …
Dynamics of quantum discord of two coupled spin-1/2’s subjected to time-dependent magnetic fields
2019
Abstract We describe the dynamics of quantum discord of two interacting spin-1/2’s subjected to controllable time-dependent magnetic fields. The exact time evolution of discord is given for various input mixed states consisting of classical mixtures of two Bell states. The quantum discord manifests a complex oscillatory behaviour in time and is compared with that of quantum entanglement, measured by concurrence. The interplay of the action of the time-dependent magnetic fields and the spin-coupling mechanism in the occurrence and evolution of quantum correlations is examined in detail.
Density Flow in Dynamical Networks via Mean-Field Games
2016
Current distributed routing control algorithms for dynamic networks model networks using the time evolution of density at network edges, while the routing control algorithm ensures edge density to converge to a Wardrop equilibrium, which was characterized by an equal traffic density on all used paths. We rearrange the density model to recast the problem within the framework of mean-field games. In doing that, we illustrate an extended state-space solution approach and we study the stochastic case where the density evolution is driven by a Brownian motion. Further, we investigate the case where the density evolution is perturbed by a bounded adversarial disturbance. For both the stochastic a…
Fractional hereditariness of lipid membranes: Instabilities and linearized evolution
2016
In this work lipid ordering phase changes arising in planar membrane bilayers is investigated both accounting for elas- ticity alone and for effective viscoelastic response of such assemblies. The mechanical response of such membranes is studied by minimizing the Gibbs free energy which penalizes perturbations of the changes of areal stretch and their gradients only [1]. As material instabilities arise whenever areal stretches characterizing homogeneous configurations lie inside the spinoidal zone of the free energy density, bifurcations from such configurations are shown to occur as oscillatory perturbations of the in-plane displacement. Experimental observations [2] show a power-law in-pl…
Cosmological analogies in the search for new physics in high-energy collisions
2020
In this paper, analogies between multiparticle production in high-energy collisions and the time evolution of the early universe are discussed. A common explanation is put forward under the assumption of an unconventional early state: a rapidly expanding universe before recombination (last scattering surface), followed by the CMB, later evolving up to present days, versus the formation of hidden/dark states in hadronic collisions followed by a conventional QCD parton shower yielding final-state particles. In particular, long-range angular correlations are considered pointing out deep connections between the two physical cases potentially useful for the discovery of new physics.
A Mechano-Chemical Coupling for Hydrogen Diffusion in Metals Based on a Thermodynamic Approach
2014
Hydrogen diffusion in metals is still an ongoing topic of research due to its technical relevance (hydrogen embrittlement, hydrogen storage...). In the last decades, significant progress in understanding the time evolution of the hydrogen concentration in solids was completed. This paper presents a modeling of hydrogen diffusion with a general and thermodynamically based diffusion concept coupled with mechanical and chemical aspects. This model was previously used to simulate the oxidation of a metal [1][2]. This concept has been upgraded to offer a thoroughly macroscopic behavior law used to simulate hydrogen diffusion in metal parts under mechanical loadings. The thermodynamic approach of…
Unraveling materials Berry curvature and Chern numbers from real-time evolution of Bloch states
2019
Materials can be classified by the topological character of their electronic structure and, in this perspective, global attributes immune to local deformations have been discussed in terms of Berry curvature and Chern numbers. Except for instructional simple models, linear response theories have been ubiquitously employed in calculations of topological properties of real materials. Here we propose a completely different and versatile approach to get the topological characteristics of materials by calculating physical observables from the real-time evolving Bloch states: the cell-averaged current density reveals the anomalous velocities whose integration leads to the conductivity quantum. Re…
A time evolution model for total-variation based blind deconvolution
2007
Departamento Matematica Aplicada, Universidad de Valencia, Burjassot 46100, Spain.We propose a time evolution model for total-variation based blind deconvolution consisting of two evolution equations evolv-ing the signal by means of a nonlinear scale space method and the kernel by using a diffusion equation starting from the zerosignal and a delta function respectively. A preliminary numerical test consisting of blind deconvolution of a noiseless blurredimage is presented.
Iterative momentum relaxation for fast lattice-boltzmann simulations
1999
Lattice-Boltzmann simulations are often used for studying steady-state hydrodynamics. In these simulations, however, the complete time evolution starting from some initial condition is redundantly computed due to the transient nature of the scheme. In this article we present a refinement of body-force driven lattice-Boltzmann simulations that may reduce the simulation time significantly. This new technique is based on an iterative adjustment of the local body-force and is validated on a realistic test case, namely fluid flow in a static mixer reactor.
Periodic behaviour in heterogeneous chemical reactions
1992
Abstract The authors present an analytical and numerical analysis for a solid-gas oxidation process represented by a set of coupled reaction rates equations. The equations describe the time evolution of four elementary process that govern the overall heterogeneous kinetics. The description formation of a new oxide unit considers: (1) an internal interface (oxide-metal) reaction by which an activated complex is formed; (2) the dissolution of the complex produce a chemical element σ; (3) the diffusion of σ through the oxide layer; and (4) an external interface (oxide-gas) reaction. The results reported here delinate the parameter region where chemical oscillations are present.