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– 5.45 –<br />
and surface profiles (see Fig. 5.10 to Fig. 5.14 and Fig. 5.16 to Fig. 5.19). In the two flow<br />
cases, the comparisons show satisfactory agreements. It was found, however, that the<br />
method of locating the surface boundary opted in the model became less accurate in<br />
regions of strong pressure gradient. In the scoured channel bed simulation, comparison<br />
was also done to the turbulent kinetic energy (see Fig. 5.20). It was shown that reasonable<br />
results were obtained, showing a comparable pattern of the distribution of turbulent<br />
kinetic energy obtained from the simulation and the measurements.<br />
Conclusively, the numerical model developed in the present work can be considered as<br />
being applicable and reliable to simulate flow around a cylinder. It can also be stipulated<br />
that this model would also be applicable to other type of flow, such as flows in a channel<br />
bend and in a compound channel.<br />
5.8 Recommendations for future works<br />
Judging that the major problem encountered in the simulation is the computation of the<br />
surface boundary, below is a proposition to adopt another method that is feasible to be<br />
incorporated in the present model.<br />
The approach used in the present model to locate the surface boundary is by imposing a<br />
known (zero) flux across the boundary. From the pressure computation, the SIMPLE<br />
algorithm, non-zero pressures will be obtained at the surface boundary. Referring to Fig.<br />
5.24a, the surface computation of the present model works as follows:<br />
� Impose zero discharge, qt = 0, at the surface boundaries.<br />
� Obtain the pressure at the cell centers, pP, from the SIMPLE algorithm.<br />
� Extrapolate the pressure to the surface by assuming a hydrostatic distribution:<br />
pt � pP � �gz�z t � zP�. � Move the surface according to the pressure: �h � p t �g z .<br />
� Distribute the surface to get the coordinate of the cell vertices: �h 1 � 1<br />
4<br />
�hj is the surface of the four neighbors.<br />
� �h j , where<br />
The proposed alternative approach, on the other hand, imposes a zero pressure at the<br />
surface. By assuming a hydrostatic distribution, the pressure at the cell center below the<br />
surface can be obtained, pP � pt � �gz�z t � zP�. This pressure is not corrected in the<br />
pressure computation of the SIMPLE algorithm. For cells just below the surface, the<br />
pressure-correction, pc , is known (zero). The discharge across the surface, qt, becomes the<br />
unknown. It can be incorporated in the pressure-correction equation (see Eq. 4.67 in<br />
Chapter 4) by interchanging those two variables. The qt is brought to the left-hand side<br />
and the pc is put to the source term on the right-hand side. Once the discharge, qt , is<br />
obtained, the velocity at the surface can be computed and used to move the surface.<br />
Introducing a surface function, � t � � x,y,t<br />
� �, to denote the position of the surface and<br />
differentiating that function with respect to time, one has: