生物燃料含氧化合物燃烧详细动力学建模的进展
PROGRESS IN DETAILED KINETIC MODELING OF THE COMBUSTION OF OXYGENATED COMPONENTS OF BIOFUELS.
作者信息
Sy Tran Luc, Sirjean Baptiste, Glaude Pierre-Alexandre, Fournet René, Battin-Leclerc Frédérique
机构信息
Laboratoire Réactions et Génie des Procédés, Nancy Université, CNRS, BP 20451, 1 rue Grandville, 54001 Nancy, France.
出版信息
Energy (Oxf). 2012 Jul;43(1):4-18. doi: 10.1016/j.energy.2011.11.013.
Abstract
Due to growing environmental concerns and diminishing petroleum reserves, a wide range of oxygenated species has been proposed as possible substitutes to fossil fuels: alcohols, methyl esters, acyclic and cyclic ethers. After a short review the major detailed kinetic models already proposed in the literature for the combustion of these molecules, the specific classes of reactions considered for modeling the oxidation of acyclic and cyclic oxygenated molecules respectively, are detailed.
摘要
由于对环境问题的日益关注以及石油储量的不断减少，人们提出了多种含氧化合物作为化石燃料的可能替代品：醇类、甲酯、无环和环状醚类。在简要回顾了文献中已提出的关于这些分子燃烧的主要详细动力学模型之后，分别详细阐述了用于模拟无环和环状含氧化合物氧化过程所考虑的特定反应类别。
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