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| HAL: hal-00021654, version 1 |
| arXiv: 0706.2067 |
| Detailed view |  Export this paper |
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| Journal of Loss Prevention in the Process Industries 19 (2006) 227-232 |
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| Use of detailed kinetic mechanisms for the prediction of autoignitions. |
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| Frédéric Buda 1Pierre-Alexandre Glaude 1 |
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| (2006) |
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| This paper describes how automatically generated detailed kinetic mechanisms are obtained for the oxidation of alkanes and how these models could lead to a better understanding of autoignition and cool flame risks at elevated conditions. Examples of prediction of the occurrence of different autoignition phenomena, such as cool flames or two-stage ignitions are presented depending on the condition of pressure, temperature and mixture composition. Three compounds are treated, a light alkane, propane, and two heavier ones, n-heptane and n-decane. |
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| 1: | Département de Chimie Physique des Réactions (DCPR) |
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CNRS : UMR7630 – Institut National Polytechnique de Lorraine (INPL) |
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| 2: | School of Chemistry, University of Leeds |
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University of Leeds |
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| Subject | : | Physics/Physics/Chemical Physics |
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| Alkanes – Gas-phase explosion – Autoignition – Cool flames – Detailed kinetic mechanisms |
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| Attached file list to this document: | |||||
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| hal-00021654, version 1 | |
| http://hal.archives-ouvertes.fr/hal-00021654 | |
| oai:hal.archives-ouvertes.fr:hal-00021654 | |
| From: Malik Boulefrakh | |
| Submitted on: Thursday, 14 June 2007 11:16:20 | |
| Updated on: Thursday, 14 June 2007 11:31:58 | |
