Search results for "Algorithm"
showing 10 items of 4887 documents
A new algorithm for simulating flows of conducting fluids in the presence of electric fields
2012
Abstract We propose an algorithm based on dissipative particle dynamics (DPD) for simulations of conducting fluids in the presence of an electric field. In this model, the electrostatic equations are solved in each DPD time step to determine the charge density at the fluid surfaces. These surface charges are distributed on a thin layer of fluid particles near the interface, and the corresponding interfacial electric forces are added to other DPD forces. The algorithm is applied to the electrospinning process at the Taylor cone formation stage. It is shown that, when the applied voltage is sufficiently high, the algorithm captures the formation of a Taylor cone with analytical apex angle 98.…
Monte Carlo simulation of correlated electrons in disordered systems
1992
Abstract The properties of many-electron states in disordered systems with long-range electron-eletron interaction are investigated by means of a Monte Carlo simulation. Using the Metropolis algorithm, three-dimensional systems up to 512 sites are systematically analysed. The low-lying excitations are investigated in order to distinguish between one-particle and many-particle hopping. In the interesting regime in which disorder and correlation effects are equally important we find that variable-range hopping is insignificant for electron transfer when compared with the contribution from nearest-neighbour one-electron hopping processes as well as variable-number hopping.
The Corona of the Sun as a Star
2006
We study the physics of the solar corona as a whole, i.e. of the Sun as a Star, in order to understand its global features and to provide a template for stellar coronae. In this process we strive to understand the features of various structures which compose the solar corona. This process in not straightforward given the problems of observing the Sun as a whole: e.g., no recent X‐ray wide‐band, medium‐resolution, spectrum of the Sun is avaible, unlike stars and no X‐ray spectral monitoring of the Sun at various activity phases is available. The presentation will discuss our work in this field; we present the method we have devised, based on Yohkoh/SXT data, to derive the Differential Emissi…
Poiseuille flow of a Quincke suspension
2014
The controversy of models of dielectric particle suspensions with antisymmetric stress, which predict a nonphysical cusp of the velocity profile in plane Poiseuille flow under the action of the electrical field, is resolved. In the mean-field approximation, the nonlinear kinetic equation is derived for coupled due to the flow translational and rotational motion of the particles. By its numerical solution, it is shown that the velocity profile is smeared due to the translational diffusion of the particles with opposite directions of rotation. The obtained results for the velocity profiles and flow rates as a function of the electric field strength are in qualitative agreement with the existi…
Infinite projected entangled pair states algorithm improved: Fast full update and gauge fixing
2015
© 2015 American Physical Society. ©2015 American Physical Society. The infinite projected entangled pair states (iPEPS) algorithm [J. Jordan, Phys. Rev. Lett. 101, 250602 (2008)PRLTAO0031-900710.1103/PhysRevLett.101.250602] has become a useful tool in the calculation of ground-state properties of two-dimensional quantum lattice systems in the thermodynamic limit. Despite its many successful implementations, the method has some limitations in its present formulation which hinder its application to some highly entangled systems. The purpose of this paper is to unravel some of these issues, in turn enhancing the stability and efficiency of iPEPS methods. For this, we first introduce the fast f…
Multifractal wave functions at the Anderson transition.
1991
Electronic wave functions in disordered systems are studied within the Anderson model of localization. At the critical disorder in 3D we diagonalize very large (103 823\ifmmode\times\else\texttimes\fi{}103 823) secular matrices by means of the Lanczos algorithm. On all length scales the obtained strong spatial fluctuations of the amplitude of the eigenstates display a multifractal character, reflected in the set of generalized fractal dimensions and the singularity spectrum of the fractal measure. An analysis of 1D systems shows multifractality too, in contrast to previous claims.
Denoising of gravitational wave signals via dictionary learning algorithms
2016
Gravitational wave astronomy has become a reality after the historical detections accomplished during the first observing run of the two advanced LIGO detectors. In the following years, the number of detections is expected to increase significantly with the full commissioning of the advanced LIGO, advanced Virgo and KAGRA detectors. The development of sophisticated data analysis techniques to improve the opportunities of detection for low signal-to-noise-ratio events is, hence, a most crucial effort. In this paper, we present one such technique, dictionary-learning algorithms, which have been extensively developed in the last few years and successfully applied mostly in the context of image…
Phase retrieval of a Kolmogorov phase screen from very sparse data using four binary masks
2020
We investigate experimentally the phase retrieval of a Kolmogorov phase screen from very sparse data by modulating its amplitude with four binary masks and compare the retrieved phase screen to the ground truth measured with a surface profiler. Previously, we have shown in simulations that this kind of modulation can be successfully used for the phase retrieval of a Kolmogorov phase screen. After subtracting the ground truth from the retrieved phase screen, the root-mean-square error decreased from 0.14 µm to 0.10 µm. We conclude that a Kolmogorov phase screen can be recovered using simple modulation and very sparse data.
Self‐consistent intermediate Hamiltonians : A coupled cluster type formulation of the singles and doubles configuration interaction matrix dressing
1995
This paper presents a new self‐consistent dressing of a singles and doubles configuration interaction matrix which insures size‐consistency, separability into closed‐shell subsystems if localized molecular orbitals (MOs) are used, and which includes all fourth order corrections. This method yields, among several schemes, a reformulation of the coupled cluster method, including fully the cluster operators of single and double excitations, and partially those of the triples (Bartlett’s algorithm named CCSDT‐1a). Further improvement can be easily included by adding exclusion principle violating corrections. Since it leads to a matrix diagonalization, the method behaves correctly in case of nea…
Spin and charge orderings in the atomic limit of the U-V-J model
2011
In this paper we study a generalization of the 1D Hubbard model by considering density-density and Ising-type spin-spin nearest neighbor (NN) interactions, parameterized by $V$ and $J$, respectively. We present the T=0 phase diagram for both ferro ($J>0$) and anti-ferro ($J<0$) coupling obtained in the narrow-band limit by means of an extension to zero-temperature of the transfer-matrix method. Based on the values of the Hamiltonian parameters, we identify a number of phases that involve orderings of the double occupancy, NN density and spin correlations, being these latter very fragile.