An algorithm for solving the Navier–Stokes equations with shear-periodic boundary conditions and its application to homogeneously sheared turbulence

2017 ◽  
Vol 833 ◽  
pp. 687-716 ◽  
Author(s):  
M. Houssem Kasbaoui ◽  
Ravi G. Patel ◽  
Donald L. Koch ◽  
Olivier Desjardins

Simulations of homogeneously sheared turbulence (HST) are conducted until a universal self-similar state is established at the long non-dimensional time $\unicode[STIX]{x1D6E4}t=20$, where $\unicode[STIX]{x1D6E4}$ is the shear rate. The simulations are enabled by a new robust and discretely conservative algorithm. The method solves the governing equations in physical space using the so-called shear-periodic boundary conditions. Convection by the mean homogeneous shear flow is treated implicitly in a split step approach. An iterative Crank–Nicolson time integrator is chosen for robustness and stability. The numerical strategy captures without distortion the Kelvin modes, rotating waves that are fundamental to homogeneously sheared flows and are at the core of rapid distortion theory. Three direct numerical simulations of HST with the initial Taylor scale Reynolds number $Re_{\unicode[STIX]{x1D706}0}=29$ and shear numbers of $S_{0}^{\ast }=\unicode[STIX]{x1D6E4}q^{2}/\unicode[STIX]{x1D716}=3$, 15 and 27 are performed on a $2048\times 1024\times 1024$ grid. Here, $\unicode[STIX]{x1D716}$ is the dissipation rate and $1/2q^{2}$ is the turbulent kinetic energy. The long integration time considered allows the establishment of a self-similar state observed in experiments but often absent from simulations conducted over shorter times. The asymptotic state appears to be universal with a long time production to dissipation rate ${\mathcal{P}}/\unicode[STIX]{x1D716}\sim 1.5$ and shear number $S^{\ast }\sim 10$ in agreement with experiments. While the small scales exhibit strong anisotropy increasing with initial shear number, the skewness of the transverse velocity derivative decreases with increasing Reynolds number.

2013 ◽  
Vol 45 (3) ◽  
pp. 742-772
Author(s):  
G. N. Milstein ◽  
M. V. Tretyakov

We propose and study a number of layer methods for Navier‒Stokes equations (NSEs) with spatial periodic boundary conditions. The methods are constructed using probabilistic representations of solutions to NSEs and exploiting ideas of the weak sense numerical integration of stochastic differential equations. Despite their probabilistic nature, the layer methods are nevertheless deterministic.


2019 ◽  
Vol 18 (02) ◽  
pp. 211-235
Author(s):  
Michel Chipot ◽  
Jérôme Droniou ◽  
Gabriela Planas ◽  
James C. Robinson ◽  
Wei Xue

We treat three problems on a two-dimensional “punctured periodic domain”: we take [Formula: see text], where [Formula: see text] and [Formula: see text] is the closure of an open connected set that is star-shaped with respect to [Formula: see text] and has a [Formula: see text] boundary. We impose periodic boundary conditions on the boundary of [Formula: see text], and Dirichlet boundary conditions on [Formula: see text]. In this setting we consider the Poisson equation, the Stokes equations, and the time-dependent Navier–Stokes equations, all with a fixed forcing function [Formula: see text], and examine the behavior of solutions as [Formula: see text]. In all three cases we show convergence of the solutions to those of the limiting problem, i.e. the problem posed on all of [Formula: see text] with periodic boundary conditions.


2021 ◽  
Vol 2057 (1) ◽  
pp. 012072
Author(s):  
A N Kusyumov ◽  
S A Kusyumov ◽  
S A Mikhailov ◽  
E V Romanova

Abstract Unsteady 3D flow over a circular cylinder at Reynolds number of 3900 is studied numerically using the Navier-Stokes equations. Two formulations of the problem were considered: with boundary conditions corresponding to the flow around an isolated cylinder and with periodic boundary conditions to the flow behind a parallel circular cylinders grid. A comparative analysis of the integral and distributed characteristics of the flow around the cylinder and the spectral characteristics of the flow for both formulations of the problem is carried out.


2013 ◽  
Vol 45 (03) ◽  
pp. 742-772 ◽  
Author(s):  
G. N. Milstein ◽  
M. V. Tretyakov

We propose and study a number of layer methods for Navier‒Stokes equations (NSEs) with spatial periodic boundary conditions. The methods are constructed using probabilistic representations of solutions to NSEs and exploiting ideas of the weak sense numerical integration of stochastic differential equations. Despite their probabilistic nature, the layer methods are nevertheless deterministic.


2019 ◽  
Author(s):  
Pier Paolo Poier ◽  
Louis Lagardere ◽  
Jean-Philip Piquemal ◽  
Frank Jensen

<div> <div> <div> <p>We extend the framework for polarizable force fields to include the case where the electrostatic multipoles are not determined by a variational minimization of the electrostatic energy. Such models formally require that the polarization response is calculated for all possible geometrical perturbations in order to obtain the energy gradient required for performing molecular dynamics simulations. </p><div> <div> <div> <p>By making use of a Lagrange formalism, however, this computational demanding task can be re- placed by solving a single equation similar to that for determining the electrostatic variables themselves. Using the recently proposed bond capacity model that describes molecular polarization at the charge-only level, we show that the energy gradient for non-variational energy models with periodic boundary conditions can be calculated with a computational effort similar to that for variational polarization models. The possibility of separating the equation for calculating the electrostatic variables from the energy expression depending on these variables without a large computational penalty provides flexibility in the design of new force fields. </p><div><div><div> </div> </div> </div> <p> </p><div> <div> <div> <p>variables themselves. Using the recently proposed bond capacity model that describes molecular polarization at the charge-only level, we show that the energy gradient for non-variational energy models with periodic boundary conditions can be calculated with a computational effort similar to that for variational polarization models. The possibility of separating the equation for calculating the electrostatic variables from the energy expression depending on these variables without a large computational penalty provides flexibility in the design of new force fields. </p> </div> </div> </div> </div> </div> </div> </div> </div> </div>


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