دورية أكاديمية

Compact Combustion Mechanisms of Typical n -Alkanes Developed by the Minimized Reaction Network Method.

التفاصيل البيبلوغرافية
العنوان: Compact Combustion Mechanisms of Typical n -Alkanes Developed by the Minimized Reaction Network Method.
المؤلفون: Shentu, Jiangtao1 (AUTHOR), Lu, Yanrong1 (AUTHOR), Li, Yiwei1 (AUTHOR), Li, Juanqin1,2 (AUTHOR), Mao, Yebing2,3 (AUTHOR) maoyb@scu.edu.cn, Li, Xiangyuan1,2 (AUTHOR) maoyb@scu.edu.cn
المصدر: Molecules. Dec2023, Vol. 28 Issue 23, p7695. 24p.
مصطلحات موضوعية: *HEPTANE, *COMBUSTION, *CHEMICAL equilibrium, *COMBUSTION engineering, *ARRHENIUS equation, *NUMBERS of species
مستخلص: The existing combustion kinetic modeling method which aims at developing phenomenological combustion mechanisms characterized by multiple reactions confronts several challenges, including the conflicts between computing resources and mechanism scales during numerical simulation, etc. In order to address these issues, the minimized reaction network method for complex combustion system modeling based on the principle of simultaneous chemical equilibrium is proposed, which is aimed to develop combustion mechanisms with minimal reaction steps under a limited number of species. The concept of mechanism resolution is proposed in this method, and the reaction network with minimal reaction steps under a given mechanism resolution is constructed so that the scale of mechanisms is compressed greatly. Meanwhile, distinguishing from other mechanisms, the reversible form of elementary reactions is adopted and the classical two-parameter (A, Ea) Arrhenius equation fits the rate constants. Typical n-alkanes including n-butane, n-heptane, n-octane, n-decane, n-dodecane and n-hexadecane were taken as examples to indicate the development process of mechanisms and systematic kinetic validations were carried out. Results show that this method leads to very compact mechanisms with satisfactory accuracy, and it eliminates the process of mechanism reduction and is beneficial for mechanism optimization. This method and the derived kinetic mechanisms are hoped to contribute to combustion engineering applications. [ABSTRACT FROM AUTHOR]
قاعدة البيانات: Academic Search Index
الوصف
تدمد:14203049
DOI:10.3390/molecules28237695