Search results for "Modeling and simulation"
showing 10 items of 1561 documents
Simultaneously recovering potentials and embedded obstacles for anisotropic fractional Schrödinger operators
2017
Let \begin{document}$A∈{\rm{Sym}}(n× n)$\end{document} be an elliptic 2-tensor. Consider the anisotropic fractional Schrodinger operator \begin{document}$\mathscr{L}_A^s+q$\end{document} , where \begin{document}$\mathscr{L}_A^s: = (-\nabla·(A(x)\nabla))^s$\end{document} , \begin{document}$s∈ (0, 1)$\end{document} and \begin{document}$q∈ L^∞$\end{document} . We are concerned with the simultaneous recovery of \begin{document}$q$\end{document} and possibly embedded soft or hard obstacles inside \begin{document}$q$\end{document} by the exterior Dirichlet-to-Neumann (DtN) map outside a bounded domain \begin{document}$Ω$\end{document} associated with \begin{document}$\mathscr{L}_A^s+q$\end{docume…
Equivalent-Single-Layer discontinuous Galerkin methods for static analysis of multilayered shells
2021
Abstract An original formulation for the elastic analysis of multilayered shells is presented in this work. The key features of the formulation are: the representation of the shell mean surface via a generic system of curvilinear coordinates; the unified treatment of general shell theories via an Equivalent-Single-Layer approach based on the through-the-thickness expansion of the covariant components of the displacement field; and an Interior Penalty discontinuous Galerkin scheme for the solution of the set of governing equations. The combined use of these features enables a high-order solution of the multilayered shell problem. Several numerical tests are presented for isotropic, orthotrop…
Testing the outflow theory of Malcherek by slit weir data
2018
Abstract In this paper the flow-process of a slit weir is analyzed by the outflow theory of Malcherek. Average flow velocity over the slit weir is expressed in terms of head over weir and the momentum correction coefficient. The theoretically deduced stage-discharge formula was then calibrated using experimental data obtained for a ratio between the weir and the channel width ranging from 0.05 to 0.25. The deduced stage–discharge relationship allows to measure discharge values characterized by errors which are, for 91% of the measured values, less than or equal to ± 5%.
Nonlinear nonviscous hydrodynamical models for charge transport in the framework of extended thermodynamic methods
2002
This paper develops a procedure, based on methods of extended thermodynamics, to design nonlinear hydrodynamical models for charge transport in metals or in semiconductors, neglecting viscous phenomena. Models obtained in this way allow the study of the motion of electric charges in the presence of arbitrary external electric fields and may be useful when one wishes to study phenomena in a neighborhood of a stationary nonequilibrium process: indeed, the drift velocity of the charge gas with respect to the crystal lattice is not regarded as a small parameter.
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…
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.