scholarly journals A tabulated real-fluid modeling approach applied to renewable dual-fuel evaporation and mixing

2021 ◽  
Vol 1 (1) ◽  
Author(s):  
Hesham GABALLA ◽  
Sajad Jafari ◽  
Angela Di-Lella ◽  
Chaouki HABCHI ◽  
Jean-Charles De hemptinne
2021 ◽  
Vol 1 (1) ◽  
Author(s):  
SAJAD JAFARI ◽  
Hesham GABALLA ◽  
Angela Di-Lella ◽  
Chaouki HABCHI ◽  
Jean-Charles De hemptinne

2010 ◽  
Vol 11 (6) ◽  
pp. n/a-n/a ◽  
Author(s):  
Zunli Lu ◽  
Rosalind E. M. Rickaby ◽  
Julia Wellner ◽  
Bastian Georg ◽  
Norman Charnley ◽  
...  

Author(s):  
Vedanth Srinivasan

In this article, a fixed-grid finite volume approach to simulate the convection-dominated solidification/melting process is presented. An Eulerian multi–fluid modeling approach is employed to track the phase change interface by obtaining solutions to governing volume fraction, momentum and energy transport equations. The liquid-solid interfacial phase transfer effects are modeled using a novel mass transfer function incorporating the latent heat modification due to the phase change process. The alterations in the local phasic fractions and the resultant cellular latent heat is correctly realized using a source term approach within a homogeneous enthalpy modeling framework. The model fully implemented within the commercial CFD code AVL FIRE® V2010 is tested and validated using a (1) classical 1D Stefan’s problem (2) melting of gallium (3) tin solidification scenario. In addition to the mass, momentum and energy solutions, transport of species within multi-component liquids is made possible, thereby allowing means for efficient and accurate coupling between the temperature and concentration fields within the system. Description of the phase change fronts, the local velocity and temperature fields are discussed in detail. Results from the simulations are compared against experimental data wherever available. Discussions pertaining to the applicability of the model and its robustness are elaborated within the article.


Author(s):  
Joonho Jeon ◽  
Seokhwon Lee ◽  
Sungwook Park

Since improving the energy efficiency and reducing the air pollution are two of the largest issues in the automobile industry, many researchers have developed various combustion and emission technologies to solve these challenges. Among these various technologies, the gasoline–diesel dual-fuel method is of interest to improve the thermal efficiency and to reduce the emissions in diesel engines. The gasoline allows formation of a premixed fuel–air mixture without early ignition owing to its high evaporation rate and low reactivity. In order to investigate the effect of gasoline on the dual-fuel combustion and emission characteristics, combustion of gasoline–diesel blend fuels was simulated in a compression ignition engine by using the KIVA-3V code. For the multi-fuel simulations, a modified KIVA-3V code with a discrete multi-component model was used to represent the multi-fuel evaporation processes. This study showed that the gasoline in the dual-fuel blend improved the fuel–air mixing process to form homogeneous mixtures for the two different injection strategies: port fuel injection and direct injection of gasoline. In addition, the combustion characteristics of gasoline–diesel blend fuel were discussed by comparing them with those of the conventional diesel fuel. The gasoline in the dual-fuel blend increases the indicated power because of the release of high fuel energy and decreases the soot emissions. In this study, various gasoline-to-diesel ratios and various injection timings were used in order to enhance the understanding of the dual-fuel engine. The present study showed that low emissions and a high indicated power were achieved as the gasoline content is increased up to a certain value. However, an increase in the gasoline content in the dual fuel caused the autoignition and the combustion performance to deteriorate.


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