José A. Cuminato
University of São Paulo
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Featured researches published by José A. Cuminato.
Journal of Non-newtonian Fluid Mechanics | 2002
M.F. Tomé; N. Mangiavacchi; José A. Cuminato; A. Castelo; Sean McKee
This work is concerned with the development of a numerical method capable of simulating viscoelastic free surface flow of an Oldroyd-B fluid. The basic equations governing the flow of an Oldroyd-B fluid are considered. A novel formulation is developed for the computation of the non-Newtonian extra-stress components on rigid boundaries. The full free surface stress conditions are employed. The resulting governing equations are solved by a finite difference method on a staggered grid, influenced by the ideas of the marker-and-cell (MAC) method. Numerical results demonstrating the capabilities of this new technique are presented for a number of problems involving unsteady free surface flows.
Journal of Computational Physics | 2008
Cassio M. Oishi; M.F. Tomé; José A. Cuminato; Sean McKee
This paper describes the development of an implicit finite difference method for solving transient three-dimensional incompressible free surface flows. To reduce the CPU time of explicit low-Reynolds number calculations, we have combined a projection method with an implicit technique for treating the pressure on the free surface. The projection method is employed to uncouple the velocity and the pressure fields, allowing each variable to be solved separately. We employ the normal stress condition on the free surface to derive an implicit technique for calculating the pressure at the free surface. Numerical results demonstrate that this modification is essential for the construction of methods that are more stable than those provided by discretizing the free surface explicitly. In addition, we show that the proposed method can be applied to viscoelastic fluids. Numerical results include the simulation of jet buckling and extrudate swell for Reynolds numbers in the range [0.01,0.5].
Archives of Computational Methods in Engineering | 2004
Sean McKee; M.F. Tomé; José A. Cuminato; A. Castelo; V.G. Ferreira
SummaryIn this article recent advances in the MAC method will be reviewed. The MAC technique dates back to the early sixties at the Los Alamos Laboratories and this paper starts with a historical review, and then a summary of related techniques. Improvements since the early days of MAC (and the Simplified MAC-SMAC) include automatic time-stepping, the use of the conjugate gradient method to solve the Poisson equation for the corrected velocity potential, greater efficiency through stripping out all particles (markers) other than those near the free surface, more accurate approximations of the free surface boundary conditions, the addition of a bounded high accuracy upwinding for the convected terms (thereby being able to solve higher Reynolds number flows), and a (dynamic) flow visualization facility. This article will concentrate, in the main, on a three-dimensional version of the SMAC method. It will show how to approximate curved boundaries by considering one configurational example in detail; the same will also be done for the free surface. The article will avoid validation, but rather focus on many of the examples and applications that the MAC method can solve from turbulent flows to rheology. It will conclude with some speculative comments on the future direction of the methodology.
Journal of The Brazilian Society of Mechanical Sciences | 2001
Antonio Castelo Filho; N. Mangiavacchi; M.F. Tomé; José A. Cuminato; Armando de O. Fortuna; Juliana Velasco de Castro Oliveira; V.G. Ferreira; Sean McKee
In the present work we describe a method which allows the incorporation of surface tension into the GENSMAC2D code. This is achieved on two scales. First on the scale of a cell, the surface tension effects are incorporated into the free surface boundary conditions through the computation of the capillary pressure. The required curvature is estimated by fitting a least square circle to the free surface using the tracking particles in the cell and in its close neighbors. On a sub-cell scale, short wavelength perturbations are filtered out using a local 4-point stencil which is mass conservative. An efficient implementation is obtained through a dual representation of the cell data, using both a matrix representation, for ease at identifying neighbouring cells, and also a tree data structure, which permits the representation of specific groups of cells with additional information pertaining to that group. The resulting code is shown to be robust, and to produce accurate results when compared with exact solutions of selected fluid dynamic problems involving surface tension.
Numerical Linear Algebra With Applications | 2008
Cassio M. Oishi; José A. Cuminato; Jin Yun Yuan; Sean McKee
This paper considers the stability of explicit, implicit and Crank-Nicolson schemes for the one-dimensional heat equation on a staggered grid. Furthermore, we consider the cases when both explicit and implicit approximations of the boundary conditions are employed. Why we choose to do this is clearly motivated and arises from solving fluid flow equations with free surfaces when the Reynolds number can be very small, in at least parts of the spatial domain. A comprehensive stability analysis is supplied: a novel result is the precise stability restriction on the Crank-Nicolson method when the boundary conditions are approximated explicitly, that is, at t=nt rather than t=(n+1)t. The two-dimensional Navier-Stokes equations were then solved by a marker and cell approach for two simple problems that had analytic solutions. It was found that the stability results provided in this paper were qualitatively very similar, thereby providing insight as to why a Crank-Nicolson approximation of the momentum equations is only conditionally stable.
Journal of Computational and Applied Mathematics | 2010
José A. Cuminato; Sean McKee
In the analysis of stability of a variant of the Crank-Nicolson (C-N) method for the heat equation on a staggered grid a class of non-symmetric matrices appear that have an interesting property: their eigenvalues are all real and lie within the unit circle. In this note we shall show how this class of matrices is derived from the C-N method and prove that their eigenvalues are inside [-1,1] for all values of m (the order of the matrix) and all values of a positive parameter @s, the stability parameter. As the order of the matrix is general, and the parameter @s lies on the positive real line this class of matrices turns out to be quite general and could be of interest as a test set for eigenvalue solvers, especially as examples of very large matrices.
Computers & Fluids | 2008
Sean McKee; M.F. Tomé; V.G. Ferreira; José A. Cuminato; A. Castelo; Fabricio S. Sousa; N. Mangiavacchi
Journal of Non-newtonian Fluid Mechanics | 2011
Cassio M. Oishi; Fernando P. Martins; M.F. Tomé; José A. Cuminato; Sean McKee
International Journal for Numerical Methods in Fluids | 2002
V. G. Ferreira; M.F. Tomé; N. Mangiavacchi; A. Castelo; José A. Cuminato; A. O. Fortuna; Sean McKee
International Journal for Numerical Methods in Fluids | 2009
V. G. Ferreira; F. A. Kurokawa; R. A. B. Queiroz; M. K. Kaibara; Cassio M. Oishi; José A. Cuminato; A. Castelo; M.F. Tomé; Sean McKee