| contributor author | Zhang, Shuo | |
| contributor author | Suo, Xinghan | |
| contributor author | Liu, Leilei | |
| contributor author | Wang, Lin | |
| contributor author | Feng, Hongqing | |
| contributor author | Wang, Changhui | |
| date accessioned | 2024-12-24T19:05:30Z | |
| date available | 2024-12-24T19:05:30Z | |
| date copyright | 8/6/2024 12:00:00 AM | |
| date issued | 2024 | |
| identifier issn | 0195-0738 | |
| identifier other | jert_146_12_122101.pdf | |
| identifier uri | http://yetl.yabesh.ir/yetl1/handle/yetl/4303266 | |
| description abstract | In this article, the detailed mechanism of isopentanol was simplified by direct relationship graph error propagation (DRGEP), generation rate analysis, reaction path optimization, and sensitivity analysis, and a comprehensive simplified mechanism of isopentanol/gasoline alternative fuels was obtained. Isopentanol/gasoline-characterized fuels with different blending ratios were investigated, and the results showed that blending of isopentanol promoted the autoignition of gasoline. It was found that blending isopentanol does not significantly affect the low-temperature reaction path of alkanes, but increases the reaction path flux from toluene to benzene. During combustion of isopentanol/gasoline alternative fuels, the isopentanol component exhibits a unique two-stage combustion phenomenon. | |
| publisher | The American Society of Mechanical Engineers (ASME) | |
| title | Study on Chemical Kinetic Mechanism and Autoignition Characteristics of Isopentanol/Gasoline Surrogate Fuel | |
| type | Journal Paper | |
| journal volume | 146 | |
| journal issue | 12 | |
| journal title | Journal of Energy Resources Technology | |
| identifier doi | 10.1115/1.4065950 | |
| journal fristpage | 122101-1 | |
| journal lastpage | 122101-12 | |
| page | 12 | |
| tree | Journal of Energy Resources Technology:;2024:;volume( 146 ):;issue: 012 | |
| contenttype | Fulltext | |
