天堂国产午夜亚洲专区-少妇人妻综合久久蜜臀-国产成人户外露出视频在线-国产91传媒一区二区三区

當(dāng)前位置:主頁(yè) > 碩博論文 > 工程碩士論文 >

鹵代烷對(duì)甲烷火焰抑制的物理化學(xué)作用機(jī)理研究

發(fā)布時(shí)間:2018-04-01 18:31

  本文選題:鹵代烷抑制劑 切入點(diǎn):火焰抑制 出處:《中國(guó)科學(xué)技術(shù)大學(xué)》2017年碩士論文


【摘要】:鹵代烷抑制劑是一類有著廣泛應(yīng)用前景的哈龍?zhí)娲鷾缁饎?但是,相關(guān)研究表明,一些鹵代烷在貧燃條件下會(huì)產(chǎn)生促進(jìn)燃燒的效果,造成燃燒溫度和壓力的異常升高。鹵代烷抑制劑的滅火機(jī)理包括化學(xué)阻燃機(jī)理和物理阻燃機(jī)理,這兩種機(jī)理的共同作用導(dǎo)致了促燃或阻燃的效果。實(shí)驗(yàn)中難以實(shí)現(xiàn)對(duì)物理化學(xué)作用的解耦,使用計(jì)算機(jī)數(shù)值模擬的方法,可以有效的將化學(xué)作用和物理作用進(jìn)行分離,對(duì)鹵代烷的異常促燃現(xiàn)象進(jìn)行深入分析。本文對(duì)反應(yīng)動(dòng)力學(xué)機(jī)理進(jìn)行改動(dòng),實(shí)現(xiàn)對(duì)全氟己酮(C6F120)和五氟乙烷(C2HF5)化學(xué)反應(yīng)活性的控制,通過(guò)人為開啟或關(guān)閉相關(guān)反應(yīng),來(lái)區(qū)分這兩種抑制劑對(duì)甲烷-空氣層流火焰的物理和化學(xué)作用。研究表明,根據(jù)物理和化學(xué)作用之間的關(guān)系,可以將反應(yīng)區(qū)域劃分為協(xié)同效應(yīng)區(qū)和非協(xié)同效應(yīng)區(qū)。同時(shí),數(shù)值模擬的結(jié)果也驗(yàn)證了 C6F12O和C2HF5的燃料效應(yīng),在貧燃區(qū)域,這兩種物質(zhì)充當(dāng)燃料,從而增加反應(yīng)的化學(xué)當(dāng)量比,導(dǎo)致層流火焰速度的增加;在當(dāng)量比大于1.10(或1.20)時(shí),這兩種物質(zhì)的添加導(dǎo)致富燃效應(yīng),從而在物理上和化學(xué)上均降低層流火焰速度。初始溫度和壓力的變化也會(huì)導(dǎo)致C6F12O和C2HF5化學(xué)效應(yīng)的變化,溫度的升高會(huì)導(dǎo)致化學(xué)促燃效應(yīng)的降低,而壓力的升高會(huì)大幅度增加其化學(xué)促燃效果。CF3I是一種可以媲美CF3Br的鹵代烷阻燃劑,其優(yōu)點(diǎn)在于對(duì)環(huán)境的影響小,不會(huì)破壞臭氧層。本文利用對(duì)沖火焰實(shí)驗(yàn)裝置,測(cè)量了 CF3I對(duì)甲烷-空氣層流火焰速度的影響,獲取了一系列詳細(xì)的實(shí)驗(yàn)數(shù)據(jù),并與模擬值進(jìn)行了對(duì)比,實(shí)驗(yàn)值和模擬值吻合良好。和C6F12O和C2HF5不同,CF3I即使在貧燃條件下依然具有良好的阻燃效果,在當(dāng)量比為0.6時(shí),0.3%的CF3I添加就使得火焰速度降低為原來(lái)的52.4%。通過(guò)對(duì)CF3I的物理和化學(xué)效果進(jìn)行分析發(fā)現(xiàn),CF3I的化學(xué)效應(yīng)在任何情況下均不會(huì)引起促燃效果,且隨著當(dāng)量比的增加呈現(xiàn)出先降低后增加的趨勢(shì)。
[Abstract]:Haloalkane inhibitors are a kind of halon alternative fire extinguishers with wide application prospects. However, related studies have shown that some halogenated alkanes have the effect of promoting combustion under lean combustion conditions. Causing an abnormal increase in combustion temperature and pressure. The mechanisms of halogenated depressants include chemical flame retardation and physical flame retardation. The combined action of these two mechanisms leads to the effect of fire promotion or flame retardation. It is difficult to decouple the physicochemical action in experiments. The method of computer numerical simulation can effectively separate the chemical action from the physical action. In this paper, the mechanism of reaction kinetics was modified to control the chemical activity of perfluorohexanone C6F120) and pentafluoroethane C2HF5. To distinguish the physical and chemical effects of these two inhibitors on methane / air laminar flame. The study shows that according to the relationship between physical and chemical action, the reaction region can be divided into synergistic and non-synergistic regions. The results of numerical simulation also verify the fuel effect of C6F12O and C2HF5, which act as fuel in the lean combustion region, thus increasing the chemical equivalent ratio of the reaction, leading to the increase of laminar flame velocity, and when the equivalent ratio is greater than 1.10 (or 1.20), The addition of these two substances leads to the rich combustion effect, which decreases the laminar flame velocity both physically and chemically. The change of initial temperature and pressure also leads to the change of the chemical effect of C6F12O and C2HF5. The increase of temperature will lead to the decrease of chemical combustion promoting effect, and the increase of pressure will greatly increase its chemical flame promoting effect. CF3I is a halogenated flame retardant comparable to CF3Br, and its advantage is that it has little effect on the environment. The effect of CF3I on methane / air laminar flame velocity is measured, and a series of detailed experimental data are obtained and compared with the simulated data. The experimental values agree well with the simulated values. Different from C6F12O and C2HF5, CF3I still has a good flame retardant effect even under lean combustion conditions. The addition of 0.3wt% CF3I at the equivalent ratio of 0.6 reduced the flame velocity to 52.4% of the original flame velocity. By analyzing the physical and chemical effects of CF3I, it was found that the chemical effect of CF3I would not cause the combustion promotion effect under any circumstances. And with the increase of the equivalent ratio, it shows the trend of decreasing first and then increasing.
【學(xué)位授予單位】:中國(guó)科學(xué)技術(shù)大學(xué)
【學(xué)位級(jí)別】:碩士
【學(xué)位授予年份】:2017
【分類號(hào)】:TQ569

【參考文獻(xiàn)】

相關(guān)期刊論文 前1條

1 劉江虹,金翔,黃鑫;哈龍?zhí)娲夹g(shù)的現(xiàn)狀分析與展望[J];火災(zāi)科學(xué);2005年03期

,

本文編號(hào):1696751

資料下載
論文發(fā)表

本文鏈接:http://sikaile.net/shoufeilunwen/boshibiyelunwen/1696751.html


Copyright(c)文論論文網(wǎng)All Rights Reserved | 網(wǎng)站地圖 |

版權(quán)申明:資料由用戶7eb3e***提供,本站僅收錄摘要或目錄,作者需要?jiǎng)h除請(qǐng)E-mail郵箱bigeng88@qq.com