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Numerical and Experimental Methodologies to Predict Characteristics of BioFuel Blend on PFI Injector Magneti Marelli PowerTrain

SAE Technical Papers (1906-current) Available online

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Format:
Conference/Event
Author/Creator:
Bellato, Bellato, author.
Contributor:
Alegre, Guilherme
Di Meo, Alfonso
Montanari, Gino
Moura, Thomas
Windlin, Fernando
Conference Name:
21st SAE Brasil International Congress and Exhibition (2012-10-02 : Sao Paulo, Brazil)
Language:
English
Physical Description:
1 online resource
Place of Publication:
Warrendale, PA SAE International 2012
Summary:
This paper intends to describe spray predictions using CFD technologies for spray formation and evolution on fuel blend. Spray formation was simulated in ANSYS CFX using a Lagrangian model. The primary breakup model used in this study is a variation of the well-known BLOB method. The Cascade Atomization Breakup (CAB) and Modified Cascade Atomization Breakup (MCAB) models for secondary breakup were used. Simulations using different Rosin Rammler distributions were carried out. N-Heptane was used as reference fuel for experimental tests. A high degree of consistency between experimental data and numerical analysis for spray propagation characteristics was found. The methodology has been developed on Heptanes, aiming to extend the methodology to other fuels, id est ethanol
Notes:
Vendor supplied data
Publisher Number:
2012-36-0163
Access Restriction:
Restricted for use by site license

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