Initiation mechanisms and kinetics of the combustion of cyclopentane and cyclopentene from ReaxFF molecular dynamics-Reference-Cited by-同舟云学术

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Initiation mechanisms and kinetics of the combustion of cyclopentane and cyclopentene from ReaxFF molecular dynamics

Published:2021-11 Issue: Volume:303 Page:121205
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Lindgren Eric B.,Monteiro João G.S.,dos Santos Anderson R.,Fleming Felipe P.,Barbosa André G.H.

Funder

Universidade Federal Fluminense

Petrobras

Publisher

Elsevier BV

Subject

Organic Chemistry,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Reference49 articles.

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2. Recent progress in the development of diesel surrogate fuels;Pitz;Prog Energy Combust Sci,2011

3. Compositional effects on the ignition of face gasolines;Sarathy;Combust Flame,2016

4. Cyclopentane combustion chemistry. Part I: mechanism development and computational kinetics;Al Rashidi;Combust Flame,2017

5. ASTM Committee D02. Physical Constants of Hydrocarbon and Non-Hydrocarbon Compounds, vol. 4, ASTM Intl; 1991. doi: 10.1520/DS4B-EB.

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2. Effect of oxygen concentration on ammonia combustion: A combined ReaxFF and DFT study;International Journal of Hydrogen Energy;2024-08

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