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No-flow boundary conditions

At the bottom of the soil profile, a Neumann-type no-flow boundary condition is specified as... [Pg.67]

The no flow boundary conditions of equations (8.10.21) and (8.10.22) arise because of symmetry between repeated five-spot patterns. [Pg.403]

For simplicity, we shall consider a system with one spatial dimensional, coordinate r, in which diffusion occurs (Fig. 19.10). We assume the system extends form —L to +L. We must also specify spatial boundary conditions the usual boundary conditions are that either the concentrations of the reactants or their flows are maintained at a constant value at the boundaries (or even a combination of both). For our example, we shall assume that the flows of the reactants are zero at the boundaries. Since diffusion flow is proportional to the derivative 5C/5r, (in which C is the concentration), the no-flow boundary conditions imply that the derivatives of the concentrations are zero at the boundaries. [Pg.445]

A simple scheme. Now suppose that a numerical solution for the pressure field is available, for example, the finite difference solutions presented later in Chapter 7. The solution, for instance, may contain the effects of arbitrary aquifier and solid wall no-flow boundary conditions we also suppose that this pressure solution contains the effects of multiple production and injection wells. How do we pose the streamline tracing problem using T without dealing with multivalued functions The solution is obvious subtract out multivalued effects and treat the remaining single-valued formulation using standard methods. Let us assume that there exist N wells located at the coordinates (Xn,Yn), having... [Pg.61]

Wu and Cheng (2003) measured the friction factor of laminar flow of de-ionized water in smooth silicon micro-channels of trapezoidal cross-section with hydraulic diameters in the range of 25.9 to 291.0 pm. The experimental data were found to be in agreement within 11% with an existing theoretical solution for an incompressible, fully developed, laminar flow in trapezoidal channels under the no-slip boundary condition. It is confirmed that Navier-Stokes equations are still valid for the laminar flow of de-ionized water in smooth micro-channels having hydraulic diameter as small as 25.9 pm. For smooth channels with larger hydraulic diameters of 103.4-103.4-291.0pm, transition from laminar to turbulent flow occurred at Re = 1,500-2,000. [Pg.109]

Applying Immersed or Embedded Boundary Methods (Mittal and Iaccarino, 2005) circumvents the whole issue of the friction between the more or less steady overall flow in the bulk of the vessel and the strongly transient character of the flow in the zone of the impeller. These methods are introduced below. In the context of a LES, Derksen and Van den Akker (1999) introduced a forcing technique for both the stationary vessel wall and the revolving impeller. They imposed no-slip boundary conditions at the revolving impeller and at the stationary tank wall (including baffles). To this purpose, they developed a specific control algorithm. [Pg.180]

For our simulations with heat sinks in spheres, we chose not to stack runs, in order to minimize the change in temperature across the WS, and instead carried out a study of the effects of simplified boundary conditions. For most runs, simple boundary conditions were used in which the fluid entering at the base of the segment was set uniformly to Tin, and fluxes through the solid areas on the top and bottom planes were set to zero. No thermal boundary condition was required for the flow outlet boundary. [Pg.375]

For potential flow, ie incompressible, irrotational flow, the velocity field can be found by solving Laplace s equation for the velocity potential then differentiating the potential to find the velocity components. Use of Bernoulli s equation then allows the pressure distribution to be determined. It should be noted that the no-slip boundary condition cannot be imposed for potential flow. [Pg.331]

When considering boundary conditions, a useful dimensionless hydrodynamic number is the Knudsen number, Kn = X/L, the ratio of the mean free path length to the characteristic dimension of the flow. In the case of a small Knudsen number, continuum mechanics will apply, and the no-slip boundary condition assumption is valid. In this formulation of classical fluid dynamics, the fluid velocity vanishes at the wall, so fluid particles directly adjacent to the wall are stationary, with respect to the wall. This also ensures that there is a continuity of stress across the boundary (i.e., the stress at the lower surface—the wall—is equal to the stress in the surface-adjacent liquid). Although this is an approximation, it is valid in many cases, and greatly simplifies the solution of the equations of motion. Additionally, it eliminates the need to include an extra parameter, which must be determined on a theoretical or experimental basis. [Pg.64]

Couette and Poiseuille flows are in a class of flows called parallel flow, which means that only one velocity component is nonzero. That velocity component, however, can have spatial variation. Couette flow is a simple shearing flow, usually set up by one flat plate moving parallel to another fixed plate. For infinitely long plates, there is only one velocity component, which is in the direction of the plate motion. In steady state, assuming constant viscosity, the velocity is found to vary linearly between the plates, with no-slip boundary conditions requiring that the fluid velocity equals the plate velocity at each plate. There... [Pg.153]

In nonreacting, continuum fluid mechanics the fluid velocity normal to a solid wall is zero, which is a no-slip boundary condition. However, if there are chemical reactions at the wall, then the velocity can be nonzero. The so-called Stefan flow velocity occurs... [Pg.472]

Figure 13 plots an example of the processed PIV frame. The turbulent velocity field and its boundaries, solid wall, and liquid-free surface are simultaneously shown in Figure 13. The turbulence structures such as the coherent vortical structure near the bottom wall and its modification after release from the no-slip boundary condition near the free surface of the open-channel flow, and the evolvement of the free-surface wave can be seen in Figure 13. This simultaneous measurement technique for free-surface level and velocity field of the liquid phase using PIV has been successfully applied to the investigation of wave-turbulence interaction of a low-speed plane liquid wall-jet flow (Li et al., 2005d), and the characteristics of a swirling flow of viscoelastic fluid with deformed free surface in a cylindrical container driven by the constantly rotating bottom wall (Li et al., 2006c). Figure 13 plots an example of the processed PIV frame. The turbulent velocity field and its boundaries, solid wall, and liquid-free surface are simultaneously shown in Figure 13. The turbulence structures such as the coherent vortical structure near the bottom wall and its modification after release from the no-slip boundary condition near the free surface of the open-channel flow, and the evolvement of the free-surface wave can be seen in Figure 13. This simultaneous measurement technique for free-surface level and velocity field of the liquid phase using PIV has been successfully applied to the investigation of wave-turbulence interaction of a low-speed plane liquid wall-jet flow (Li et al., 2005d), and the characteristics of a swirling flow of viscoelastic fluid with deformed free surface in a cylindrical container driven by the constantly rotating bottom wall (Li et al., 2006c).
One of the fundamental assumptions in fluid mechanical formulations of Newtonian flow past solids is the continuity of the tangential component of velocity across a boundary known as the "no-slip" boundary condition (BC) [6]. Continuum mechanics with the no-slip BC predicts a linear velocity profile. However, recent experiments which probe molecular scales [7] and MD simulations [8-10] indicate that the BC is different at the molecular level. The flow boundary condition near a surface can be determined from the velocity profile. In molecular simulations, the velocity profile is calculated in a simitar way to the calculation of the density profile. The region between the walls is divided into a sufficient number of thin slices. The time averaged density for each slice is calculated during a simulation. Similarly, the time averaged x component of the velocity for all particles in each slice is determined. The effect of wall-fluid interaction, shear rate, and wall separation on velocity profiles, and thus flow boimdary condition will be examined in the following. [Pg.641]


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