Search results for "Dissipation"
showing 10 items of 262 documents
From Random Walker to Vehicular Traffic: Motion on a Circle
2014
Driving of cars on a highway is a complex process which can be described by deterministic and stochastic forces. It leads to equations of motion with asymmetric interaction and dissipation as well as to new energy flow law already presented at previous TRAFFIC AND GRANULAR FLOW meetings. Here we consider a model, where motion of an asymmetric random walker on a ring with periodic boundary conditions takes place. It is related to driven systems with active particles, energy input and depot. This simple model can be further developed towards more complicated ones, describing vehicular or pedestrian traffic. Three particular cases are considered, starting with discrete coordinate and time, the…
Aging and the fluctuation dissipation ratio in a Lennard-Jones fluid
1999
We discuss numerically the relaxation dynamics of a simple structural glass which has been quenched below its (computer) glass transition temperature. We demonstrate that time correlation functions show strong aging effects and compute the fluctuation dissipation ratio of this non-equilibrium system.
Dielectric Relaxation of a Polybutadiene Melt at a Crystalline Graphite Surface: Atomistic Molecular Dynamics Simulations
2014
Dielectric experiments are an indispensable tool to further our understanding of the relaxation behavior of polymers, not only in bulk samples but also in confined situations. A chemically realistic Molecular Dynamics simulation, in which all information about molecular motions is available, can shed light onto the questions of heterogeneity and anisotropy of the underlying molecular relaxation processes which lead to the ensemble averaged experimental dielectric signal. In this contribution, we present a careful analysis of the dielectric response of a weakly polar and confined polymer, 1,4-polybutadiene between graphite walls. The relaxation of the segmental dipole moments was obtained in…
Efficient protocol for qubit initialization with a tunable environment
2017
We propose an efficient qubit initialization protocol based on a dissipative environment that can be dynamically adjusted. Here the qubit is coupled to a thermal bath through a tunable harmonic oscillator. On-demand initialization is achieved by sweeping the oscillator rapidly into resonance with the qubit. This resonant coupling with the engineered environment induces fast relaxation to the ground state of the system, and a consecutive rapid sweep back to off resonance guarantees weak excess dissipation during quantum computations. We solve the corresponding quantum dynamics using a Markovian master equation for the reduced density operator of the qubit-bath system. This allows us to optim…
Thermodynamics of computation and linear stability limits of superfluid refrigeration of a model computing array
2019
We analyze the stability of the temperature profile of an array of computing nanodevices refrigerated by flowing superfluid helium, under variations in temperature, computing rate, and barycentric velocity of helium. It turns out that if the variation in dissipated energy per bit with respect to temperature variations is higher than some critical values, proportional to the effective thermal conductivity of the array, then the steady-state temperature profiles become unstable and refrigeration efficiency is lost. Furthermore, a restriction on the maximum rate of variation in the local computation rate is found.
Unified thermodynamic framework for nonlocal/gradient continuum theories
2003
Abstract A thermodynamic framework, equipped with the concept of nonlocality (energy) residual, is utilized to address nonlocal/gradient internal variable material models. A unified procedure is provided for either nonlocal and gradient materials, which makes it possible to determine the thermodynamic restrictions upon the constitutive equations, and in particular the pertinent state equations, the consistent form of the dissipation power and the constitutive expression of the nonlocality residual. Additionally, for gradient models, the associated nonstandard boundary conditions are derived, pointing out their basically constitutive nature and their substantial differences from the standard…
Non-Gaussian correlations imprinted by local dephasing in fermionic wires
2020
We study the behavior of an extended fermionic wire coupled to a local stochastic field. Since the quantum jump operator is Hermitian and quadratic in fermionic operators, it renders the model soluble, allowing investigation of the properties of the non-equilibrium steady-state and the role of dissipation-induced fluctuations. We derive a closed set of equations of motion solely for the two-point correlator; on the other hand, we find, surprisingly, that the many-body state exhibits non-Gaussian correlations. Density-density correlation function demonstrates a crossover from a regime of weak dissipation characterized by moderate heating and stimulated fluctuations to a quantum Zeno regime r…
Computational general relativistic force-free electrodynamics
2021
Scientific codes are an indispensable link between theory and experiment; in (astro-)plasma physics, such numerical tools are one window into the universe's most extreme flows of energy. The discretization of Maxwell's equations - needed to make highly magnetized (astro)physical plasma amenable to its numerical modeling - introduces numerical diffusion. It acts as a source of dissipation independent of the system's physical constituents. Understanding the numerical diffusion of scientific codes is the key to classify their reliability. It gives specific limits in which the results of numerical experiments are physical. We aim at quantifying and characterizing the numerical diffusion propert…
Measured and Modeled Residue Dynamics of Famoxadone and Oxathiapiprolin in Tomato Fields
2018
A reliable analytical method for the simultaneous determination of famoxadone and oxathiapiprolin dissipation kinetics as well as the metabolites of oxathiapiprolin (IN-E8S72 and IN-WR791) in tomato and soil was developed. We studied the dissipation of famoxadone and oxathiapiprolin in tomatoes grown using different kinetic curves in the area of Beijing in 2015 and 2016. Our results show that the most suitable model for two fungicides in 2015 and 2016 was first-order kinetic and second-order kinetic with the half-lives of 3.4 to 5.2 and 2.4 to 3.0 days, respectively. In addition, we applied the dynamic plant uptake model dynamiCROP and combined it with results from the field experiments to …
Depth profiles of aggregate centers and nanodefects in LiF crystals irradiated with 34 MeV 84Kr, 56 MeV 40Ar and 12 MeV 12C ions
2018
I. Manika, J. Maniks and R. Zabels acknowledge the national project IMIS2. A. Dauletbekova, A. Akilbekov, M. Zdorovets and A. Seitbayev acknowledge the GF AP05134257of Ministry of Education and Science the Republic of Kazakhstan.