Pyrolysis mechanism study of n-heptane as an endothermic hydrocarbon fuel: A reactive molecular dynamic simulation and density functional theory calculation study-Reference-Cited by-同舟云学术

Pyrolysis mechanism study of n-heptane as an endothermic hydrocarbon fuel: A reactive molecular dynamic simulation and density functional theory calculation study

Published:2022-05 Issue: Volume:1211 Page:113696
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Huo Erguang,Zhang Shijie,Xin Liyong,Wang Shukun,Cai Shouyin,Zhang Lu,Bai Mengna

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference41 articles.

1. Pyrolysis and Coking Kinetics and the Effects Mechanism during the Pyrolysis Process of n-Heptane;Wu,2018

2. Pyrolysis mechanism of hydrocarbon fuels and kinetic modeling;Li;Acta Chim. Sinica,2010

3. High pressure pyrolysis of n-heptane;Chakraborty;J. Anal. Appl. Pyrol.,2009

4. Pyrolysis and coking of n-heptane under supercritical conditions;Xie;Acta Chim. Sinica,2009

5. The effect of temperature and pressure on n-heptane thermal cracking in regenerative cooling channel;Wu;Combust. Flame,2018

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