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超声/Fenton 体系协同降解三(2-氯乙基)磷酸酯(TCEP):实验、DFT 计算与毒性评价。

Synergistic degradation of Tris (2-Chloroethyl) Phosphate (TCEP) by US/Fenton system: Experimental, DFT calculation and toxicity evaluation.

机构信息

School of Environment and Spatial Informatics, China University of Mining & Technology, Xuzhou, 221116, China.

School of Low-Carbon Energy and Power Engineering, China University of Mining & Technology, Xuzhou, 221116, China.

出版信息

Environ Sci Pollut Res Int. 2024 Jun;31(27):39120-39137. doi: 10.1007/s11356-024-33815-8. Epub 2024 May 29.

Abstract

Organophosphorus esters (OPEs), exemplified by tris (2-chloroethyl) phosphate (TCEP), find extensive application in diverse industries such as construction materials, textiles, chemical manufacturing, and electronics, consequently resulting in an increased concentration of these compounds in industrial wastewater. The fundamental objective of this investigation was to examine the degradation of TCEP through the implementation of US/Fenton oxidation techniques in a solution. The findings revealed that the US/Fenton system effectively facilitated the degradation of TCEP, with the Chan kinetic model precisely elucidating the degradation process. Under optimized reaction conditions, the degradation efficiency of TCEP reached an impressive 93.18%. However, the presence of common co-existing aqueous substrates such as Cl, HCO, HPO, and HA hindered the degradation process. Bursting tests and electron paramagnetic resonance (EPR) studies affirmed ∙OH oxidation as the principal mechanism underlying TCEP degradation. Detailed degradation pathways for TCEP were established through the utilization of density-functional theory (DFT) calculations and GC/MS tests. Moreover, the ecotoxicological evaluation of TCEP and its intermediates was conducted using the Toxicity Estimation Software Tool (T.E.S.T.).

摘要

有机磷酯(OPEs),以三(2-氯乙基)磷酸酯(TCEP)为例,在建筑材料、纺织品、化学制造和电子等多个行业得到广泛应用,因此这些化合物在工业废水中的浓度增加。本研究的主要目的是研究 US/Fenton 氧化技术在溶液中对 TCEP 的降解。研究结果表明,US/Fenton 体系能有效地促进 TCEP 的降解,Chan 动力学模型准确地阐明了降解过程。在优化的反应条件下,TCEP 的降解效率达到了令人印象深刻的 93.18%。然而,常见的共存水基底物,如 Cl、HCO、HPO 和 HA,会阻碍降解过程。爆发试验和电子顺磁共振(EPR)研究证实 ∙OH 氧化是 TCEP 降解的主要机制。通过使用密度泛函理论(DFT)计算和 GC/MS 测试,建立了 TCEP 的详细降解途径。此外,还使用毒性估计软件工具(T.E.S.T.)对 TCEP 及其中间产物进行了生态毒理学评价。

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