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The wall function method

  It is a well-known fact that integrating of the k- type models through the near-wall region and applying the no-slip condition yields unsatisfactory results. A way to overcome this deficiency is to introduce damping effects, resulting in a low-Reynolds-number form of these models, as outlined in the previous section. An alternative and still widely employed approach is the use of so-called wall functions, which model the near-wall region. Wall functions use empirical laws to circumvent the inability of the k- model to predict a logarithmic velocity profile near a wall. With these laws it is possible to express the mean velocity parallel to the wall and turbulence quantities outside the viscous sublayer in terms of the distance to the wall and wall conditions such as wall shear stress, pressure gradient and wall heat transfer. Hence, the wall functions can be used to provide near-wall boundary conditions for the momentum and turbulence transport equations, rather than conditions at the wall itself, so that the viscous sublayer does not have to be resolved and the need for a very fine mesh is circumvented. This method is proposed by Launder and Spalding [15].

The wall function method can be summarized as follows. The near-wall flow is modeled as a steady Couette flow. Experimental and dimensional analysis shows that the wall shear stress is related to the mean velocity parallel to the wall through the so-called logarithmic law of the wall:

 

where the wall-coordinate is given by

 

Here, is the tangential velocity vector, is the Von Kármán constant ( 0.4) and E is a roughness parameter, approximately equal to 9.0 for a smooth wall. The subscript P refers to the center of a cell adjacent to the wall. The location of the cell center away from the wall must be such that for the wall law (7.79) to be valid. Otherwise, it is calculated from the viscous sublayer profile:

 

These relations are accurate only for two-dimensional near-wall turbulent flows where local equilibrium prevails, but we shall use them also in more general circumstances, for lack of anything better of comparable simplicity.

The wall shear stress can be employed as a boundary condition for the momentum equations, as follows:

 

so that the tangential stress is prescribed. The second condition is assumed to be

The vector can be obtained by subtracting the normal vector from the velocity vector :

with

The contravariant velocity components and at cell centers are calculated by linear interpolations using the neighbouring points. The distance of a near-wall node P from a boundary surface can be found as the scalar product of a vector connecting a boundary point B and P and the unit normal vector (see Figure 7.17):

  
Figure 7.17: Calculation of normal distance between node P and boundary surface.

The coordinates of B and P are obtained from the coordinates of cell vertices by linear interpolations.
Remark: this method for the calculation of the normal wall distance is particularly meant for three dimensions. For the two-dimensional case, we refer to Section 6.3.3.
To ensure an accurate numerical representation of near-wall effects on the turbulent energy, special care is needed in evaluating the source terms in wall-adjacent cells. Let us consider the production term of the equation for turbulent energy k. Because the near-wall flow is modeled as steady Couette flow, the dominant contribution to the production is

Following Launder and Spalding [15], we assume that the local value of production at wall-adjacent cell center can be best obtained by averaging it over half of the near-wall cell:

 

assuming that is constant across the near-wall cell. The dissipation rate of k in near-wall cells must be handled analogously. To evaluate the dissipation rate in the logarithmic layer, we take

 

assuming local equilibrium, consistent with the use of the logarithmic law of the wall. Within the viscous sublayer we adopt the following expression:

 

With (7.89) and (7.90) we can compute the average of the dissipation rate over half of the near-wall cell:

 

Here, we assume that the variation of turbulent energy across the near-wall cell is negligible. The expressions (7.88) and (7.91) replace and , respectively, which are source terms in the standard form of the equation for turbulent energy (6.7). Finally, the flux of turbulent energy through the wall is set to zero and, instead of solving the equation for , the value of at the first grid point away from the wall is determined from (7.89).

An important advantage of wall functions is that they allow inclusion of empirical information for special cases, such as wall roughness, pressure gradients and mass and heat transfer. Here, we shall discuss wall functions applicable to a rough wall. We consider a turbulent flow over rough surfaces. Let denote the average height of roughness elements. We assume that the roughness has no influence on the flow except near the wall, i.e. where L is the characteristic length of the flow geometry. Following Tennekes and Lumley [31], the law of the wall for a rough wall is given by

 

Here, and is the roughness Reynolds number defined as

A generalized form of the wall law (7.92) can be found with the aid of a one-equation model in which the transport equation is provided for the turbulent energy k:

 

This law of the wall (7.94) is preferable because it allows non-equilibrium effects on the turbulent energy k. If the roughness elements are submerged in the viscous sublayer then the turbulence will not be affected by the roughness. In other words, the wall can be considered as smooth. Thus, in the limit , we should have

On the other hand, Nikuradse (see [23]) found by means of experiments that when the surface is very rough, i.e. for large values of , the function becomes independent of , viz.,

If the roughness elements are submerged in the buffer layer (a transition region between the viscous sublayer and the log layer), i.e. , then the function f depends on the roughness Reynolds number. However, in many engineering calculations, the buffer layer is ignored. Hence, the location of the edge of viscous sublayer and log layer is taken equal to , which value is obtained by simply linking the linear velocity profile in the viscous sublayer to the logarithmic velocity profile in the log layer. Thus, for , the wall is considered to be smooth, otherwise the wall is rough. The generalized law of the wall for rough walls then becomes:

 

where . From this wall law the wall shear stress can be computed, which can be used as boundary condition for the momentum equations (see (7.82)).

The rapid variation of turbulence quantities also necessitates special measures in evaluating the production and dissipation rates of turbulent kinetic energy near the rough wall. The average production and dissipation rates used in the near-wall cells have the following form:


next up previous contents
Next: Time-discretization Up: Implementation of the boundary Previous: Boundary conditions for the

Tatiana Tijanova
Wed Mar 26 10:36:42 MET 1997