Theoretical study on low-temperature oxidation kinetics of methyl pentanoate-Reference-Cited by-同舟云学术

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Theoretical study on low-temperature oxidation kinetics of methyl pentanoate

Published:2024-03 Issue: Volume:261 Page:113320
ISSN:0010-2180
Container-title:Combustion and Flame
language:en
Short-container-title:Combustion and Flame

Author:

Shang Yanlei^ORCID,Li Xiaoyan,Zhang Zongyu,Sun Rongfeng,Luo Sheng-Nian

Publisher

Elsevier BV

Reference50 articles.

1. Biodiesel and renewable diesel: A comparison;Knothe;Prog. Energy Combust. Sci.,2010

2. Modeling HCCI combustion of biofuels: A review;Komninos;Renew. Sustain. Energy Rev.,2012

3. Kinetics of elementary reactions in low-temperature autoignition chemistry;Zádor;Prog. Energy Combust. Sci.,2011

4. Experimental and chemical kinetic modeling study of small methyl esters oxidation: Methyl (E)-2-butenoate and methyl butanoate;Gaïl;Combust. Flame,2008

5. A study of the low temperature autoignition of methyl esters;HadjAli;Proc. Combust. Inst.,2009

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