Study on the Thermal Decomposition Mechanism of Saturated Hydrocarbons in Heavy Oil
- DOI
- 10.2991/978-94-6463-606-2_26How to use a DOI?
- Keywords
- Heavy oil; Reaction pathways; Reaction rate; Reaction networks
- Abstract
It is of great significance to further investigate the pyrolysis reaction mechanism of heavy oil at various temperatures by simulating the organic model molecular pyrolysis reaction network during heavy oil development. This article employs molecular dynamics simulation methods to examine the high-temperature pyrolysis reaction pathways and networks of heavy oil model molecules (C29H54). The types of reactions, particularly the reaction network at a temperature of 1500 K, were theoretically analyzed through kinetic simulations conducted at different temperatures of 1000 K and 1500 K. This research aims to provide a novel approach for studying the combustion of heavy oil and the conversion of organic molecules at elevated temperatures, as well as to offer recommendations for enhancing the recovery rate of heavy oil.
- Copyright
- © 2024 The Author(s)
- Open Access
- Open Access This chapter is licensed under the terms of the Creative Commons Attribution-NonCommercial 4.0 International License (http://creativecommons.org/licenses/by-nc/4.0/), which permits any noncommercial use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license and indicate if changes were made.
Cite this article
TY - CONF AU - Tianfang Yang AU - Linsong Cheng AU - Huan Wang PY - 2024 DA - 2024/12/24 TI - Study on the Thermal Decomposition Mechanism of Saturated Hydrocarbons in Heavy Oil BT - Proceedings of the 2024 6th International Conference on Civil Engineering, Environment Resources and Energy Materials (CCESEM 2024) PB - Atlantis Press SP - 232 EP - 239 SN - 2352-5401 UR - https://doi.org/10.2991/978-94-6463-606-2_26 DO - 10.2991/978-94-6463-606-2_26 ID - Yang2024 ER -