Numerical Simulation for Two-Phase Flows in Fuel Cell Minichannels

Author(s):  
Jean-Baptiste Dupont ◽  
Dominique Legendre ◽  
Anna Maria Morgante

This work presents direct numerical simulations of two-phase flows in fuel cell minichannels. Different two-phase flow configurations can be observed in such minichannels, which depend on gas-flow rate, liquid holdup, and wettability of each wall. These flows are known to have a significant impact on the fuel cell’s performance. The different two-phase flow configurations must be studied specially concerning the prediction of the transition among them. In the fuel cell minichannels, experimental investigations are difficult to perform because of the small size of the device and the difficult control of the wettability properties of the walls. In such systems, numerical approach can provide useful information with a perfect control of the flow characteristics, particularly for the wettability aspect. The numerical code used in this study is the JADIM code developed at IMFT, which is based on a “volume of fluid” method for interface capturing without any interface reconstruction. The numerical description of the surface tension is one of the crucial points in studying such systems where capillary effects control the phase distribution. The static and the dynamics of the triple line between the liquid, the gas, and the wall is also an essential physical mechanism to consider. The numerical implementation of this model is validated in simple situations where analytical solutions are available for the shape and the pressure jump at the interface. In this paper we present the characteristics of the JADIM code and its potential for the studies of the fuel cell internal flows. Numerical simulations on the two-phase flows on walls, in corners, and inside channels are shown.

Energy ◽  
2021 ◽  
Vol 218 ◽  
pp. 119543
Author(s):  
Jingxian Chen ◽  
Peihang Xu ◽  
Jie Lu ◽  
Tiancheng Ouyang ◽  
Chunlan Mo

2002 ◽  
Vol 124 (3) ◽  
pp. 481-488 ◽  
Author(s):  
M. Burger ◽  
G. Klose ◽  
G. Rottenkolber ◽  
R. Schmehl ◽  
D. Giebert ◽  
...  

Polydisperse sprays in complex three-dimensional flow systems are important in many technical applications. Numerical descriptions of sprays are used to achieve a fast and accurate prediction of complex two-phase flows. The Eulerian and Lagrangian methods are two essentially different approaches for the modeling of disperse two-phase flows. Both methods have been implemented into the same computational fluid dynamics package which is based on a three-dimensional body-fitted finite volume method. Considering sprays represented by a small number of droplet starting conditions, the Eulerian method is clearly superior in terms of computational efficiency. However, with respect to complex polydisperse sprays, the Lagrangian technique gives a higher accuracy. In addition, Lagrangian modeling of secondary effects such as spray-wall interaction enhances the physical description of the two-phase flow. Therefore, in the present approach the Eulerian and the Lagrangian methods have been combined in a hybrid method. The Eulerian method is used to determine a preliminary solution of the two-phase flow field. Subsequently, the Lagrangian method is employed to improve the accuracy of the first solution using detailed sets of initial conditions. Consequently, this combined approach improves the overall convergence behavior of the simulation. In the final section, the advantages of each method are discussed when predicting an evaporating spray in an intake manifold of an internal combustion engine.


2017 ◽  
Vol 348 ◽  
pp. 212-218 ◽  
Author(s):  
S.M.H. Hashemi ◽  
M. Neuenschwander ◽  
P. Hadikhani ◽  
M.A. Modestino ◽  
D. Psaltis

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