A Novel Multi-Step Global Mechanism Scheme for n-Decane Combustion
Based on the directed relation graph with error propagation (DRGEP) reduction method, a detailed mechanism consisting of 119 species and 527 reactions for n-decane was simplified. As a result, a skeletal mechanism comprising 32 species and 73 reactions was derived. Subsequently, the quasi-steady sta...
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| Format: | Article |
| Language: | English |
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MDPI AG
2023-09-01
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| Series: | Entropy |
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| Online Access: | https://www.mdpi.com/1099-4300/25/10/1389 |
| _version_ | 1827721079724965888 |
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| author | Shaozhuan Xiong Yantian Bi |
| author_facet | Shaozhuan Xiong Yantian Bi |
| author_sort | Shaozhuan Xiong |
| collection | DOAJ |
| description | Based on the directed relation graph with error propagation (DRGEP) reduction method, a detailed mechanism consisting of 119 species and 527 reactions for n-decane was simplified. As a result, a skeletal mechanism comprising 32 species and 73 reactions was derived. Subsequently, the quasi-steady state approximation (QSSA) reduction method was employed to further simplify the skeletal mechanism, resulting in a reduced mechanism with 18 species and 14 global reactions. A comparison between the reduced mechanism, skeletal mechanism, and detailed mechanism revealed that the reduced and skeletal mechanisms successfully replicated the combustion characteristics of the detailed mechanism under a range of initial conditions. These models can be credibly incorporated into large-scale combustion simulation, serving as a solid foundation for enhancing computational efficiency. |
| first_indexed | 2024-03-10T21:16:51Z |
| format | Article |
| id | doaj.art-a5e4f073f6ee41b3b3a236e30dfb9ffb |
| institution | Directory Open Access Journal |
| issn | 1099-4300 |
| language | English |
| last_indexed | 2024-03-10T21:16:51Z |
| publishDate | 2023-09-01 |
| publisher | MDPI AG |
| record_format | Article |
| series | Entropy |
| spelling | doaj.art-a5e4f073f6ee41b3b3a236e30dfb9ffb2023-11-19T16:24:12ZengMDPI AGEntropy1099-43002023-09-012510138910.3390/e25101389A Novel Multi-Step Global Mechanism Scheme for n-Decane CombustionShaozhuan Xiong0Yantian Bi1Research Center of Combustion Aerodynamics, Southwest University of Science and Technology, Mianyang 621000, ChinaInstitute of Mechanics and Aerospace, Southwest University of Science and Technology, Mianyang 621000, ChinaBased on the directed relation graph with error propagation (DRGEP) reduction method, a detailed mechanism consisting of 119 species and 527 reactions for n-decane was simplified. As a result, a skeletal mechanism comprising 32 species and 73 reactions was derived. Subsequently, the quasi-steady state approximation (QSSA) reduction method was employed to further simplify the skeletal mechanism, resulting in a reduced mechanism with 18 species and 14 global reactions. A comparison between the reduced mechanism, skeletal mechanism, and detailed mechanism revealed that the reduced and skeletal mechanisms successfully replicated the combustion characteristics of the detailed mechanism under a range of initial conditions. These models can be credibly incorporated into large-scale combustion simulation, serving as a solid foundation for enhancing computational efficiency.https://www.mdpi.com/1099-4300/25/10/1389n-decanemechanism reductionchemical kinetic simulationssensitivity analysis |
| spellingShingle | Shaozhuan Xiong Yantian Bi A Novel Multi-Step Global Mechanism Scheme for n-Decane Combustion Entropy n-decane mechanism reduction chemical kinetic simulations sensitivity analysis |
| title | A Novel Multi-Step Global Mechanism Scheme for n-Decane Combustion |
| title_full | A Novel Multi-Step Global Mechanism Scheme for n-Decane Combustion |
| title_fullStr | A Novel Multi-Step Global Mechanism Scheme for n-Decane Combustion |
| title_full_unstemmed | A Novel Multi-Step Global Mechanism Scheme for n-Decane Combustion |
| title_short | A Novel Multi-Step Global Mechanism Scheme for n-Decane Combustion |
| title_sort | novel multi step global mechanism scheme for n decane combustion |
| topic | n-decane mechanism reduction chemical kinetic simulations sensitivity analysis |
| url | https://www.mdpi.com/1099-4300/25/10/1389 |
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