Search results for "SIMULATION"
showing 10 items of 5095 documents
Simple Models for Wall Effect in Fiber Suspension Flows
2014
Jeffery's equation describes the dynamics of a non-inertial ellipsoidal particle immersed in a Stokes liquid and is used in various models of fiber suspension flow. However, it is not valid in close neighbourhood of a rigid wall. Geometrically impossible orientation states with the fiber penetrating the wall can result from this model. This paper proposes a modification of Jeffery's equation in close proximity to a wall so that the geometrical constraints are obeyed by the solution. A class of models differing in the distribution between the translational and rotational part of the response to the contact is derived. The model is upscaled to a Fokker–Planck equation. Another microscale mode…
CHANGES OF ELECTRONIC NOISE INDUCED BY OSCILLATING FIELDS IN BULK GaAs SEMICONDUCTORS
2008
A Monte Carlo study of hot-electron intrinsic noise in a n-type GaAs bulk driven by one or two mixed cyclostationary electric fields is presented. The noise properties are investigated by computing the spectral density of velocity fluctuations. An analysis of the noise features as a function of the amplitudes and frequencies of two applied fields is presented. Numerical results show that it is possible to reduce the intrinsic noise. The best conditions to realize this effect are discussed.
Beyond the Vegard's law: solid mixing excess volume and thermodynamic potentials prediction, from end-members
2020
Abstract A method has been developed, herein presented, to model binary solid solutions' volume, enthalpy and Gibbs energy using the energy state functions, E ( V , S ) , of the end-members only. The E ( V , S ) s are expanded around an unknown mixing volume, V Mix , and the fundamental equilibrium equation − ( ∂ E / ∂ V ) S = P is used to determine V Mix . V Mix allows us to model enthalpy, straightforwardly. The same argument holds using Helmholtz energy, F ( V , T ) , in place of E ( V , S ) , and the equilibrium equation becomes − ( ∂ F / ∂ V ) T = P . One can readily determine the Gibbs free energy, too. The method presented remarkably simplifies computing of solid mixings' thermodynam…
Second generation Car-Parrinello molecular dynamics
2014
Computer simulation methods, such as Monte Carlo or molecular dynamics, are very powerful theoretical techniques to provide detailed and essentially exact informations on rather complex classical many-body problems. With the advent of ab initio molecular dynamics (AIMD), where finite-temperature dynamical trajectories are generated using interatomic forces which are calculated on the fly using accurate electronic structure calculations, the scope of computational research has been greatly extended. This review is intended to outline the basic principles as well as being a survey of the field. Beginning with the derivation of Born–Oppenheimer molecular dynamics, the Car–Parrinello method and…
Finite difference time domain simulation of soil ionization in grounding systems under lightning surge conditions
2004
This paper proposes a Maxwell’s equations finite difference time domain (FDTD) approach for electromagnetic transients in ground electrodes in order to take into account the non linear effects due to soil ionization. A time variable soil resistivity method is used in order to simulate the soil breakdown, without the formulation of an initial hypothesis about the geometrical shape of the ionized zone around the electrodes. The model has been validated by comparing the computed results with available data found in technical literature referred to concentrated earths. Some application examples referred to complex grounding systems are reported to show the computational capability of the propos…
The finite element method for fractional non-local thermal energy transfer in non-homogeneous rigid conductors
2015
Abstract In a non-local fractional-order model of thermal energy transport recently introduced by the authors, it is assumed that local and non-local contributions coexist at a given observation scale: while the first is described by the classical Fourier transport law, the second involves couples of adjacent and non-adjacent elementary volumes, and is taken as proportional to the product of the masses of the interacting volumes and their relative temperature, through a material-dependent, distance-decaying power-law function. As a result, a fractional-order heat conduction equation is derived. This paper presents a pertinent finite element method for the solution of the proposed fractional…
Wave-mixing effects on electronic noise in semiconductors
2006
The results of a Monte Carlo analysis of hot-electron intrinsic noise in a n-type GaAs bulk driven by two mixed large-amplitude alternating electric fields having frequency in the subterahertz range are presented. The noise properties are investigated by studying the velocity autocorrelation function and the noise spectrum. We explored the relations among the frequency response and the velocity fluctuations as a function of the frequencies and intensities of the mixed fields. When the semiconductor is driven by two mixed ciclostationary electric fields, a resonant-like enhancement of the spectra near the two frequencies of the applied fields is found.
Non-equilibrium thermodynamics analysis of rotating counterflow superfluid turbulence
2010
In two previous papers two evolution equations for the vortex line density $L$, proposed by Vinen, were generalized to rotating superfluid turbulence and compared with each other. Here, the already generalized alternative Vinen equation is extended to the case in which counterflow and rotation are not collinear. Then, the obtained equation is considered from the viewpoint of non-equilibrium thermodynamics. According with this formalism, the compatibility between this evolution equation for $L$ and that one for the velocity of the superfluid component is studied. The compatibility condition requires the presence of a new term dependent on the anisotropy of the tangle, which indicates how the…
Rotational Motion of Linear Molecules in Three Dimensions. A Path-Integral Monte Carlo Approach
1994
Abstract A path-integral Monte Carlo (PIMC) simulation method for the rotational motion of linear molecules in three dimensions is presented. The technique is applied to an H2 impurity in a static crystal-field. The resulting orientational distributions from quantum and classical simulations are obtained and discussed. The algorithm suffers from the “sign problem” of quantum simulations. However, as can be seen by comparing the low temperature simulation result to the variational solution of the Schrodinger equation, the PIMC method captures the quantum fluctuations.
Unsteady turbulence in plane channel flow
2011
Abstract Direct numerical simulations were conducted for oscillating flow with zero time mean (reciprocating flow) in a plane channel subject to a harmonic forcing term of varying amplitude and frequency. The results confirmed the existence of four flow regimes (laminar, “disturbed laminar”, intermittently turbulent, and fully turbulent) depending on the above parameters. The flow behaviour was found to depend on the complex interplay of mean and turbulence quantities, as described by the closed loop formed by the streamwise Reynolds-averaged momentum equation in conjunction with the exact transport equations for the turbulent (Reynolds) stresses. A crucial role in this loop appeared to be …