High-Temperature Pyrolysis of N-Tetracosane Based on ReaxFF Molecular Dynamics Simulation

[Image: see text] In order to further understand the high-temperature reaction process and pyrolysis mechanism of hydrocarbon fuels, the high-temperature pyrolysis behavior of n-tetracosane (C(24)H(50)) was investigated in this paper via the reaction force field (ReaxFF) method-based molecular dynam...

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Detalles Bibliográficos
Autores principales: Yu, Xiaowen, Zhang, Chunhua, Wang, Hanwen, Li, Yangyang, Kang, Yujia, Yang, Ke
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10268645/
https://www.ncbi.nlm.nih.gov/pubmed/37332798
http://dx.doi.org/10.1021/acsomega.3c01525

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10268645/
https://www.ncbi.nlm.nih.gov/pubmed/37332798
http://dx.doi.org/10.1021/acsomega.3c01525

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