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Thermal decomposition of isopentanol: A theoretical calculation and kinetic modeling analysis.

Authors :
Wang, Huanhuan
Liu, Bingzhi
Xie, Cheng
Li, Yanbo
Cui, Jintao
Xing, Lili
Wang, Zhandong
Source :
Combustion & Flame. Nov2022, Vol. 245, pN.PAG-N.PAG. 1p.
Publication Year :
2022

Abstract

Isopentanol (3-methyl-1-butanol, 3M1B) is a prospective bioderived fuel with advantages over ethanol that make it a suitable substitute for gasoline. Although there have been studies on the combustion properties of 3M1B, reaction kinetics for its thermal decomposition is scarce. This study explores the reaction pathways for the thermal decomposition of 3M1B through theoretical calculations. Six reactions with tight transition states, and nine bond dissociation reactions (i.e., barrierless reactions) were considered. For reactions with tight transition states, the CCSD(T)/CBS//M06–2X-D3(0)/def2-TZVP method was used, and the MRCISD(+Q)/CBS//CASPT2/cc-pVDZ method was adopted for the bond dissociation reactions. The conventional transition state theory (CTST), including multi-structural torsional anharmonicity (MS-T) correction, addressed those reactions with tight transition states. The MS-T method thoroughly examined the co-effect of the multiple structures and torsional anharmonicity. Direct bond-breaking reactions were studied using the variational transition state theory (VTST). Subsequently, system-specific quantum Rice-Ramsperger-Kassel (SS-QRRK) theory and Rice-Ramsperger-Kassel-Marcus/Master Equation (RRKM/ME) were employed to obtain the rate constants for reactions with tight transition states and direct bond-breaking reactions at different temperatures and pressures (T/P) regimes (T = 298–2400 K, P = 0.01–100 atm), respectively. The results showed that water elimination and C-C bond dissociation play a significant role for 3M1B unimolecular decomposition, other molecular elimination and bond dissociation channels can be ignored. Combining the reaction pathways and the corresponding pressure dependent rate constants into the kinetic model resulted in good predictions of the speciation profiles during 3M1B pyrolysis. These data are valuable for the development of the combustion models of 3M1B. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00102180
Volume :
245
Database :
Academic Search Index
Journal :
Combustion & Flame
Publication Type :
Academic Journal
Accession number :
160031159
Full Text :
https://doi.org/10.1016/j.combustflame.2022.112320