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Record 2 of 5250
Detailed reduction of reaction mechanisms for flame modeling
External Online Source: doi:10.1016/0010-2180(91)90120-Z
Author and Affiliation:
Wang, Hai(Pennsylvania State Univ., University Park, PA, United States)
Frenklach, Michael(Pennsylvania State University, University Park, United States)
Abstract: A method for reduction of detailed chemical reaction mechanisms, introduced earlier for ignition system, was extended to laminar premixed flames. The reduction is based on testing the reaction and reaction-enthalpy rates of the 'full' reaction mechanism using a zero-dimensional model with the flame temperature profile as a constraint. The technique is demonstrated with numerical tests performed on the mechanism of methane combustion.
Publication Date: Dec 01, 1991
Document ID:
19920038426
(Acquired Nov 22, 1995)
Accession Number: 92A21050
Subject Category: INORGANIC AND PHYSICAL CHEMISTRY
Document Type: Journal Article
Publication Information: Combustion and Flame (ISSN 0010-2180); 87; 365-370
Publisher Information: United States
Contract/Grant/Task Num: NAG3-991
Financial Sponsor: NASA; United States
Organization Source: Pennsylvania State Univ.; University Park, PA, United States
Description: 6p; In English
Distribution Limits: Unclassified; Publicly available; Unlimited
Rights: Copyright
NASA Terms: COMBUSTION CHEMISTRY; FLAME TEMPERATURE; HYDROCARBON COMBUSTION; LAMINAR FLOW; PREMIXED FLAMES; REACTION KINETICS; ENTHALPY; METHANE; TEMPERATURE PROFILES
Imprint And Other Notes: Combustion and Flame (ISSN 0010-2180), vol. 87, Dec. 1991, p. 365-370.
Availability Source: Other Sources
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