HIGH-TEMPERATURE OXIDATION OF ETHANOL .2. KINETIC MODELING

被引：77

作者：

DUNPHY, MP ^{[1
]}

PATTERSON, PM ^{[1
]}

SIMMIE, JM ^{[1
]}

机构：

[1] NATL UNIV IRELAND UNIV COLL GALWAY,DEPT CHEM,GALWAY,IRELAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS | 1991年 / 87卷 / 16期

关键词：

D O I：

10.1039/ft9918702549

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The high-temperature oxidation of ethanol has been modelled in a 97-step, 30 species reaction mechanism and the results of the calculations compared with recent measurements of the ignition delays of mixtures of ethanol, oxygen and argon behind reflected shock waves in the temperature range 1080-1660 K, at pressures of 1.8-4.6 bar and with equivalence ratios of 0.25-2.

引用

页码：2549 / 2559

页数：11

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