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An Updated Comprehensive Chemical Kinetic Mechanism for Ammonia and its Blends with Hydrogen, Methanol, and N-Heptane National Univ. of Ireland, Galway and Assiut Univ., Egypt

SAE Technical Papers (1906-current) Available online

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Format:
Book
Conference/Event
Author/Creator:
Hamdy, Mohamed, author.
Contributor:
Curran, Henry
Dong, Shijun
Fernandes, Ravi
Liu, Shuaishuai
Mohamed, Ahmed
Nadiri, Solmaz
Senecal, Kelly
Wu, Yuxiang
Zhang, Kuiwen
Zhou, Chongwen
Conference Name:
WCX SAE World Congress Experience (2023-04-18 : Detroit, Michigan, United States)
Language:
English
Physical Description:
1 online resource cm
Place of Publication:
Warrendale, PA SAE International 2023
Summary:
Ammonia is a promising carbon-free alternative fuel for use in combustion systems. The main associated challenges are its relatively low reactivity and high NOx emissions compared to conventional fuels. Therefore, the combustion behaviour of ammonia and ammonia blends still needs to be better understood over a wide range of conditions. To this end, a comprehensive chemical kinetic mechanism C3MechV3.4, which is an update of C3MechV3.3, has been developed for improved predictions of the combustion of ammonia and ammonia blends. C3MechV3.4 has been validated using a wide range of experimental results for pure ammonia and ammonia/hydrogen, ammonia/methanol and ammonia/n-heptane blends. These validations target different data sets including ignition delay times, species profiles measured as a function of time, and/or temperature and laminar flame speeds over a wide range of conditions. The updated developed mechanism gives good predictions for pure ammonia and its blends with hydrogen, methanol and n-heptane. The most important reactions affecting predictions in different regimes for the various ammonia mixtures are discussed
Notes:
Vendor supplied data
Publisher Number:
2023-01-0204
Access Restriction:
Restricted for use by site license

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