Search results for "Names"
showing 10 items of 6843 documents
Adaptive rational interpolation for cell-average
2020
Abstract In this paper, we extend the rational interpolation introduced by G. Ramponi et al. (1997, 1998, 1996, 1995) to the cell average setting. We propose a new family of non linear interpolation operator. It consists on constructing new approximations using a non linear weighted combination of polynomials of degree 1 or 2 to obtain new interpolations of degree 2 or 4 respectively. New weights are proposed and analyzed. Gibbs phenomenon is studied and some experiments are performed comparing the new methods with classical linear and non linear interpolation as Weighted Essentially Non-Oscillatory (WENO).
Nonlinear rotation-invariant pattern recognition by use of the optical morphological correlation.
2000
We introduce a modification of the nonlinear morphological correlation for optical rotation-invariant pattern recognition. The high selectivity of the morphological correlation is conserved compared with standard linear correlation. The operation performs the common morphological correlation by extraction of the information by means of a circular-harmonic component of a reference. In spite of some loss of information good discrimination is obtained, especially for detecting images with a high degree of resemblance. Computer simulations are presented, as well as optical experiments implemented with a joint transform correlator.
Eulerian-Eulerian modelling and computational fluid dynamics simulation of wire mesh demisters in MSF plants
2014
Purpose – The purpose of this study is to focus on simulation of wire mesh demisters in multistage flash desalination (MSF) plants. The simulation is made by the use of computational fluid dynamics (CFD) software. Design/methodology/approach – A steady state and two-dimensional (2D) model was developed to simulate the demister. The model employs an Eulerian-Eulerian approach to simulate the flow of water vapor and brine droplets in the demister. The computational domain included three zones, which are the vapor space above and below the demister and the demister. The demister zone was modeled as a tube bank arrange or as a porous media. Findings – Sensitivity analysis of the model showed t…
On new efficient algorithms for PIMC and PIMD
2002
Abstract The properties of various algorithms, estimators, and high-temperature density matrix (HTDM) decompositions relevant for path integral simulations are discussed. It is shown that Fourier accelerated path integral molecular dynamics (PIMD) completely eliminates slowing down with increasing Trotter number P . A new primitive estimator of the kinetic energy for use in PIMD simulations is found to behave less pathologically than the original virial estimator. In particular, its variance does not increase significantly with P . Two non-primitive HTDM decompositions are compared as well: one decomposition used in the Takahashi Imada algorithm and another one based on an effective propaga…
Multi-level coupled cluster theory
2014
We present a general formalism where different levels of coupled cluster theory can be applied to different parts of the molecular system. The system is partitioned into subsystems by Cholesky decomposition of the one-electron Hartree-Fock density matrix. In this way the system can be divided across chemical bonds without discontinuities arising. The coupled cluster wave function is defined in terms of cluster operators for each part and these are determined from a set of coupled equations. The total wave function fulfills the Pauli-principle across all borders and levels of electron correlation. We develop the associated response theory for this multi-level coupled cluster theory and prese…
Towards a kinetic theory for fermions with quantum coherence
2008
A new density matrix and corresponding quantum kinetic equations are introduced for fermions undergoing coherent evolution either in time (coherent particle production) or in space (quantum reflection). A central element in our derivation is finding new spectral solutions for the 2-point Green's functions written in the Wigner representation, that are carrying the information of the quantum coherence. Physically observable density matrix is then defined from the bare singular 2-point function by convoluting it with the extrenous information about the state of the system. The formalism is shown to reproduce familiar results from the Dirac equation approach, like Klein problem and nonlocal re…
Witnessing non-Markovian effects of quantum processes through Hilbert-Schmidt speed
2020
Non-Markovian effects can speed up the dynamics of quantum systems while the limits of the evolution time can be derived by quantifiers of quantum statistical speed. We introduce a witness for characterizing the non-Markovianity of quantum evolutions through the Hilbert-Schmidt speed (HSS), which is a special type of quantum statistical speed. This witness has the advantage of not requiring diagonalization of evolved density matrix. Its sensitivity is investigated by considering several paradigmatic instances of open quantum systems, such as one qubit subject to phase-covariant noise and Pauli channel, two independent qubits locally interacting with leaky cavities, V-type and $\Lambda $-typ…
Landau-Zener problem in a three-level neutrino system with non-linear time dependence
2006
We consider the level-crossing problem in a three-level system with non-linearly time-varying Hamiltonian (time-dependence $t^{-3}$). We study the validity of the so-called independent crossing approximation in the Landau-Zener model by making comparison with results obtained numerically in density matrix approach. We also demonstrate the failure of the so-called "nearest zero" approximation of the Landau-Zener level-crossing probability integral.
Phase diagram of the quarter-filled extended Hubbard model on a two-leg ladder
2000
We investigate the ground-state phase diagram of the quarter-filled Hubbard ladder with nearest-neighbor Coulomb repulsion V using the Density Matrix Renormalization Group technique. The ground-state is homogeneous at small V, a ``checkerboard'' charge--ordered insulator at large V and not too small on-site Coulomb repulsion U, and is phase-separated for moderate or large V and small U. The zero-temperature transition between the homogeneous and the charge-ordered phase is found to be second order. In both the homogeneous and the charge-ordered phases the existence of a spin gap mainly depends on the ratio of interchain to intrachain hopping. In the second part of the paper, we construct an…
Time-dependent Landauer-Büttiker formula: Application to transient dynamics in graphene nanoribbons
2014
In this work we develop a time-dependent extension of the Landauer-B\"uttiker approach to study transient dynamics in time-dependent quantum transport through molecular junctions. A key feature of the approach is that it provides a closed integral expression for the time-dependence of the density matrix of the molecular junction after switch-on of a bias or gate potential which can be evaluated without the necessity of propagating individual single-particle orbitals. This allows for the study of time-dependent transport in large molecular systems coupled to wide band leads. As an application of the formalism we study the transient dynamics of zigzag and armchair graphene nanoribbons of diff…