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Evaluation of the growth process of soot mass due to changes in hydrogen atomic percentage and external heat flux using molecular dynamics simulation
Studying how polycyclic aromatic hydrocarbons transform into soot particles provides insights into factors affecting their formation, composition, and size distribution. Understanding the growth mechanisms of soot from PAHs is crucial for combustion processes and energy efficiency, addressing enviro...
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Published in: | Case studies in thermal engineering 2024-12, Vol.64, p.105491, Article 105491 |
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Main Authors: | , , , , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites |
Online Access: | Get full text |
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Summary: | Studying how polycyclic aromatic hydrocarbons transform into soot particles provides insights into factors affecting their formation, composition, and size distribution. Understanding the growth mechanisms of soot from PAHs is crucial for combustion processes and energy efficiency, addressing environmental, health, and energy challenges linked to soot emissions and air pollution. This research aimed to deepen our understanding of these mechanisms by investigating them through molecular dynamics simulations. It used naphthalene as a representative polycyclic aromatic hydrocarbon. The study explored the effect of parameters like hydrogen atomic percentage and heat flux on properties, such as interaction energy, center of mass size, and soot mass size. Results show that increasing hydrogen atomic percentage from 5 % to 25 % increases the interaction energy from −0.15 to −0.12 kcal/mol. At the same time, it reduces the center of mass size from 92.31 to 88.27 Å and the soot mass size from 30.13 to 28.30 Å. Moreover, raising external heat flux from 0.01 to 0.05 W/m2 increases the interaction energy from −0.1 to −0.08 kcal/mol, but increases the center of mass size from 88.49 to 90.18 Å and soot mass size from 28.33 to 30.30 Å after 10 ns.
•This research aims to deepen our understanding of these mechanisms by investigating them.•Through molecular dynamics simulations using naphthalene as a representative polycyclic aromatic hydrocarbon.•The study explores the impact of parameters like hydrogen atomic percentage and heat flux on properties.•Increasing hydrogen atomic percentage decreases interaction.•Moreover, raising external heat flux decreases interaction energy. |
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ISSN: | 2214-157X 2214-157X |
DOI: | 10.1016/j.csite.2024.105491 |