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使用亚临界和超临界水氧化法处理甲基二乙醇胺废水:参数研究、工艺优化和降解机制。

Treatment of methyldiethanolamine wastewater using subcritical and supercritical water oxidation: parameters study, process optimization and degradation mechanism.

机构信息

Department of Chemical and Petroleum Engineering, School of Chemical and Petroleum Engineering, Enhanced Oil and Gas Recovery Institute, Advanced Research Group for Gas Condensate Recovery, Shiraz University, 7134851154, Shiraz, , Iran.

出版信息

Environ Sci Pollut Res Int. 2022 Aug;29(38):57688-57702. doi: 10.1007/s11356-022-19910-8. Epub 2022 Mar 30.

Abstract

In this examination, sub/supercritical water oxidation (SCWO) in a batch reactor was employed to degrade methyldiethanolamine (MDEA). To do so, the impact of different operating parameters including temperature (300-500 °C), time (0-100 s), initial MDEA concentration (1000-4000 ppm), oxidant coefficient (0.7-2), and pH (7.3-9.5) on MDEA degradation was separately and together investigated. Subsequently, the response surface method (RSM) was applied to optimize the operating condition of MDEA degradation. Based on the obtained results, a maximum amount of 97.4% MDEA degradation was achieved at the initial MDEA concentration of 1095 ppm in optimal condition (i.e., oxidant coefficient: 1.913, temperature: 472 °C and residence time: about 17 s). Furthermore, according to the HPLC analysis, there was a negligible amounts of formic acid (CHO) and nitrous acid (HNO) in the solution at the end of MDEA removal experiment. Eventually, the mechanism of MDEA degradation was acquired using molecular dynamics simulation (MDS), which had an acceptable coordination with the experimental results. In this way, the MDS results revealed that the presence of CHO and HNO compounds in the products was related to the degradation of MDEA and their production as by-products during the SCWO experiments.

摘要

在本研究中,采用批式反应器中的亚/超临界水氧化(SCWO)技术来降解甲基二乙醇胺(MDEA)。为此,分别考察了不同操作参数(温度(300-500°C)、时间(0-100s)、初始 MDEA 浓度(1000-4000ppm)、氧化剂系数(0.7-2)和 pH 值(7.3-9.5))对 MDEA 降解的影响,并对其进行了综合考察。随后,采用响应面法(RSM)对 MDEA 降解的操作条件进行了优化。根据所得结果,在初始 MDEA 浓度为 1095ppm 的最佳条件下(即氧化剂系数:1.913、温度:472°C 和停留时间:约 17s),可实现高达 97.4%的 MDEA 降解。此外,根据 HPLC 分析,在 MDEA 去除实验结束时,溶液中甲酸(CHO)和亚硝酸(HNO)的含量可忽略不计。最终,采用分子动力学模拟(MDS)获得了 MDEA 降解的机制,该结果与实验结果具有良好的一致性。通过这种方式,MDS 结果表明,CHO 和 HNO 化合物在产物中的存在与 SCWO 实验过程中 MDEA 的降解及其作为副产物的生成有关。

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