ReaxFF molecular dynamics simulation on the combustion mechanism of toluene/ethanol/n-heptane mixed fuel-Reference-Cited by-同舟云学术

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ReaxFF molecular dynamics simulation on the combustion mechanism of toluene/ethanol/n-heptane mixed fuel

Published:2024-03 Issue: Volume:579 Page:112188
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Xu Chun-Chen,Ye Jing,Zhang Yong,Hou Fang-Chao,Chen Bo-Cong,Sun Jing,Mei Zheng,Song Liang^ORCID

Publisher

Elsevier BV

Reference48 articles.

1. Development of a new multi zone model for prediction of HCCI (homogenous charge compression ignition) engine combustion, performance and emission characteristics;Neshat;Energy,2014

2. Combustion characteristics, performance and emissions of an acetone/n-heptane fuelled homogenous charge compression ignition (HCCI) engine;Aydoğan;Fuel,2020

3. Dynamic knock detection and quantification in a spark ignition engine by means of a pressure based method;Galloni;Energy Convers. Manage.,2012

4. Effect of spark ignition timing and water injection temperature on the knock combustion of a GDI engine;Li;Energies,2020

5. A review of water injection applied on the internal combustion engine;Zhu;Energy Convers. Manage.,2019

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Pyrolysis and oxidation mechanisms of ethylene and ethanol blended fuel based on ReaxFF molecular dynamics simulation;Fuel;2024-10

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