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二甲醚低温氧化过程中的甲酸盐物种。

Formate species in the low-temperature oxidation of dimethyl ether.

作者信息

Liu I, Cant N W, Bromly J H, Barnes F J, Nelson P F, Haynes B S

机构信息

School of Chemistry, Macquarie University, Australia.

出版信息

Chemosphere. 2001 Feb-Mar;42(5-7):583-9. doi: 10.1016/s0045-6535(00)00231-9.

Abstract

The oxidation of dimethyl ether (DME, 340 ppm in 10% O2) has been studied experimentally in an atmospheric pressure laminar flow reactor in the temperature range from 240 degrees C to 700 degrees C for residence times in the range 2-4 s. The influence of nitric oxide additions up to 620 ppm to the feed gases has also been investigated. Products of reaction were determined by FTIR. In the absence of NO, reaction is first detected at about 260 degrees C. The products in the low-temperature region include formaldehyde (HCHO), and formic acid (HCOOH). The addition of NO leads to the appearance of methyl formate (CH3OCHO). While the overall behaviour of the system can be explained qualitatively in terms of typical low-temperature hydrocarbon ignition, recently published chemical kinetic models for DME ignition do not allow for the formation of these formate species. We find no experimental evidence for the formation of hydroperoxymethyl formate (HPMF, HOOCH2OCHO) which is predicted by the models to be a significant stable intermediate at temperatures below 350 degrees C. Since both formic acid and methyl formate have potentially harmful health effects, these observations may have significant implications for use of DME as a diesel fuel.

摘要

在常压层流反应器中,对二甲醚(DME,在10%氧气中含量为340 ppm)的氧化进行了实验研究,温度范围为240℃至700℃,停留时间为2 - 4秒。还研究了向原料气中添加高达620 ppm一氧化氮的影响。通过傅里叶变换红外光谱(FTIR)测定反应产物。在没有一氧化氮的情况下,大约在260℃时首次检测到反应。低温区域的产物包括甲醛(HCHO)和甲酸(HCOOH)。添加一氧化氮会导致甲酸甲酯(CH3OCHO)的出现。虽然该系统的整体行为可以用典型的低温烃类着火定性解释,但最近发表的二甲醚着火化学动力学模型无法解释这些甲酸酯类物质的形成。我们没有发现实验证据表明会形成氢过氧甲基甲酸酯(HPMF,HOOCH2OCHO),而模型预测该物质在低于350℃的温度下是一种重要的稳定中间体。由于甲酸和甲酸甲酯都可能对健康产生有害影响,这些观察结果可能对二甲醚作为柴油燃料的使用具有重要意义。

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