化工学报 ›› 2024, Vol. 75 ›› Issue (S1): 339-348.DOI: 10.11949/0438-1157.20240717
• 过程安全 • 上一篇
赵焕娟1,2(), 包颖昕1, 于康2, 刘婧1, 钱新明3
收稿日期:
2024-06-26
修回日期:
2024-07-02
出版日期:
2024-12-25
发布日期:
2024-12-17
通讯作者:
赵焕娟
作者简介:
赵焕娟(1985—),女,博士,副教授,ziai.1985@163.com
基金资助:
Huanjuan ZHAO1,2(), Yingxin BAO1, Kang YU2, Jing LIU1, Xinming QIAN3
Received:
2024-06-26
Revised:
2024-07-02
Online:
2024-12-25
Published:
2024-12-17
Contact:
Huanjuan ZHAO
摘要:
对两种不同碳氢比例的多元组分进行爆轰不稳定性分析。在D=80 mm圆管中进行爆轰实验,分析多元组分的爆轰速度变化特性和胞格结构变化特性。分别从三波点轨迹间距、螺距和化学反应进程角度分析氢分压对多元组分爆轰不稳定性的影响,发现多元组分#1的爆轰速度与氢气预混气类似,虽有波动但总体较为平稳,始终稳定在0.95VCJ以上;多元组分#2的爆轰速度与甲烷预混气类似,波动幅度较大。从胞格结构特性角度分析,发现爆轰螺旋头数的变化趋势与速度变化趋势相似。三种不稳定性分析方法均得到多元组分#1的稳定性比多元组分#2的稳定性大。研究结果有助于整体把握多元组分的爆轰传播机理。
中图分类号:
赵焕娟, 包颖昕, 于康, 刘婧, 钱新明. 多元组分爆轰不稳定性定量实验研究[J]. 化工学报, 2024, 75(S1): 339-348.
Huanjuan ZHAO, Yingxin BAO, Kang YU, Jing LIU, Xinming QIAN. Quantitative experimental study on detonation instability of multi-component[J]. CIESC Journal, 2024, 75(S1): 339-348.
多元组分 | CH4 | H2 | O2 | N2 | C2H2 | C2H4 | CO | CO2 | 其他 |
---|---|---|---|---|---|---|---|---|---|
#1 | 0.021 | 0.064 | 0.277 | 0.375 | 0.016 | 0.031 | 0.054 | 0.049 | 0.001 |
#2 | 0.012 | 0.027 | 0.277 | 0.429 | 0.015 | 0.025 | 0.047 | 0.044 | 0.001 |
表1 两种多元组分各气体组分比例
Table 1 Mixtures with different fuel compositions used in the experiment
多元组分 | CH4 | H2 | O2 | N2 | C2H2 | C2H4 | CO | CO2 | 其他 |
---|---|---|---|---|---|---|---|---|---|
#1 | 0.021 | 0.064 | 0.277 | 0.375 | 0.016 | 0.031 | 0.054 | 0.049 | 0.001 |
#2 | 0.012 | 0.027 | 0.277 | 0.429 | 0.015 | 0.025 | 0.047 | 0.044 | 0.001 |
预混气 | 初始压力/kPa | 方差/mm2 |
---|---|---|
多元组分#1 | 20 | 6.72 |
25 | 5.25 | |
40 | 2.72 | |
50 | 1.75 | |
80 | 2.87 | |
100 | 3.10 | |
多元组分#2 | 20 | 8.63 |
25 | 7.61 | |
40 | 6.90 | |
50 | 8.38 | |
80 | 4.02 | |
100 | 4.15 | |
2H2+O2 | 15 | 0.58 |
CH4+2O2 | 15 | 2.70 |
表2 各预混气三波点轨迹间距方差
Table 2 Variance of triple point trajectory spacing for each premixed mixture
预混气 | 初始压力/kPa | 方差/mm2 |
---|---|---|
多元组分#1 | 20 | 6.72 |
25 | 5.25 | |
40 | 2.72 | |
50 | 1.75 | |
80 | 2.87 | |
100 | 3.10 | |
多元组分#2 | 20 | 8.63 |
25 | 7.61 | |
40 | 6.90 | |
50 | 8.38 | |
80 | 4.02 | |
100 | 4.15 | |
2H2+O2 | 15 | 0.58 |
CH4+2O2 | 15 | 2.70 |
多元组分 | a | b | 关系式 | R2 |
---|---|---|---|---|
#1 | 227.2997 | 0.5035 | 0.8999 | |
#2 | 448.3514 | 0.7966 | 0.9784 |
表3 螺距与初始压力关系式参数
Table 3 Parameters of the relationship between pitch and initial pressure
多元组分 | a | b | 关系式 | R2 |
---|---|---|---|---|
#1 | 227.2997 | 0.5035 | 0.8999 | |
#2 | 448.3514 | 0.7966 | 0.9784 |
预混气 | X | εI/(kJ/mol) | 胞格不稳定度 |
---|---|---|---|
CH4+2O2 | 52.50 | 11.84 | 高度不稳定 |
2H2+O2+50%Ar | 0.74 | 4.52 | 高度稳定 |
表4 三种预混气的不稳定性参数X、有效活化能与胞格不稳定性对比[29]
Table 4 Comparison of instability parameter X, effective activation energy and cell instability of the three premixed gases[29]
预混气 | X | εI/(kJ/mol) | 胞格不稳定度 |
---|---|---|---|
CH4+2O2 | 52.50 | 11.84 | 高度不稳定 |
2H2+O2+50%Ar | 0.74 | 4.52 | 高度稳定 |
项目 | ||||
---|---|---|---|---|
理论值 | 52.50 | 0.74 | 13.53 | 16.67 |
实验值 | 2.70 | 0.58 | 1.10 | 1.23 |
偏差 | 94.86% | 21.62% | 91.86% | 92.62% |
表5 不稳定性参数比较
Table 5 Comparison of instability parameters
项目 | ||||
---|---|---|---|---|
理论值 | 52.50 | 0.74 | 13.53 | 16.67 |
实验值 | 2.70 | 0.58 | 1.10 | 1.23 |
偏差 | 94.86% | 21.62% | 91.86% | 92.62% |
预混气 | 基元反应进程 |
---|---|
2H2+O2+3Ar[ | H2+O2![]() |
H2+M![]() | |
H·+O2![]() | |
O·+H2![]() | |
HO2·+H·![]() | |
H2+HO2·![]() | |
H2O2![]() | |
OH·+H2![]() | |
CH4+2O2[ | CH3+OH![]() |
HCOH+O2![]() | |
HCOH+O2![]() | |
CH3OH![]() | |
CH3OH+CH3![]() | |
CH2OH+O2![]() | |
CH2OH+HCO![]() | |
CH2O+H![]() | |
CH3+OH![]() | |
CH2+O2![]() | |
CH4+CH2![]() | |
CH2+O2![]() | |
CH3+OH![]() | |
CH2(S)+O2![]() | |
CH2(S)+H2![]() | |
CH2(S)+O2![]() | |
CH3+OH![]() |
表6 不同气体的反应进程对比
Table 6 Comparison of reaction processes of different premixed mixtures
预混气 | 基元反应进程 |
---|---|
2H2+O2+3Ar[ | H2+O2![]() |
H2+M![]() | |
H·+O2![]() | |
O·+H2![]() | |
HO2·+H·![]() | |
H2+HO2·![]() | |
H2O2![]() | |
OH·+H2![]() | |
CH4+2O2[ | CH3+OH![]() |
HCOH+O2![]() | |
HCOH+O2![]() | |
CH3OH![]() | |
CH3OH+CH3![]() | |
CH2OH+O2![]() | |
CH2OH+HCO![]() | |
CH2O+H![]() | |
CH3+OH![]() | |
CH2+O2![]() | |
CH4+CH2![]() | |
CH2+O2![]() | |
CH3+OH![]() | |
CH2(S)+O2![]() | |
CH2(S)+H2![]() | |
CH2(S)+O2![]() | |
CH3+OH![]() |
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