首页> 外文期刊>Journal of Photochemistry and Photobiology, A. Chemistry >Photodegradation of nonylphenol in aqueous solution by simulated solar UV-irradiation: The comprehensive effect of nitrate, ferric ion and bicarbonate
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Photodegradation of nonylphenol in aqueous solution by simulated solar UV-irradiation: The comprehensive effect of nitrate, ferric ion and bicarbonate

机译:模拟太阳紫外线辐射对壬基酚的光降解作用:硝酸根,铁离子和碳酸氢根的综合作用

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A Suntest-CPS+ sunlight simulator was used to investigate the direct and indirect photolysis of nonylphenol (NP) exposing to simulated sunlight in aqueous solution. The degradation reaction of NP obeyed a pseudo-first-order kinetics. Based on the pseudo-first-order rate constant (k) obtained from experimental data, the half-life of NP was calculated under different conditions, which ranged from 0.41 to 2.39 h. The affecting factors (NO3-, Fe3+ and HCO3-), especially their interactions on NP photodegradation, were systematically studied for the first time in the present study. The results showed that NO3- significantly influenced the photodegradation of NP and had a degradation ceiling. NO3- and HCO3- exhibited a synergistic effect on the photodegradation of NP and this interaction was very strong, which showed an abnormal phenomenon in dynamics, whereas the influence of Fe3+/HCO3- was slight on the photodegradation of NP. In addition, Fe3+ contributed little to the interaction in combining with other ions (NO3- and HCO3-). The light-absorbing ions (NO3- and Fe3+) with low concentration could inhibit the photolysis of NP only at the beginning of degradation process, indicating that the competition for energy and photons between NP molecule and light-absorbing ions is stronger than the photosensitizing effect at the initial stage. But this effect diminished with prolonged irradiation. Additionally, it was proved that the formation of free radicals during the photodegradation reaction was not the rate-determining step in NP indirect photodegradation. Meanwhile, compared with HO center dot, CO3-center dot had a higher oxidation rate on NP degradation, attributed to the generation of the more stable transition state between NP and CO3-center dot during the degradation process. (C) 2016 Elsevier B.V. All rights reserved.
机译:使用Suntest-CPS +阳光模拟器来研究壬基酚(NP)在水溶液中模拟阳光下的直接和间接光解。 NP的降解反应服从拟一级动力学。根据从实验数据获得的伪一级速率常数(k),计算了在不同条件下NP的半衰期,其范围为0.41至2.39 h。本研究首次系统地研究了影响因素(NO3-,Fe3 +和HCO3-),特别是它们对NP光降解的相互作用。结果表明,NO3-显着影响NP的光降解并具有降解上限。 NO3-和HCO3-对NP​​的光降解表现出协同作用,这种相互作用非常强,在动力学上显示出异常现象,而Fe3 + / HCO3-对NP​​的光降解的影响很小。此外,Fe3 +与其他离子(NO3-和HCO3-)结合时对相互作用的贡献很小。低浓度的光吸收离子(NO3-和Fe3 +)仅在降解过程开始时才抑制NP的光解,表明NP分子与光吸收离子之间的能量和光子竞争比光敏作用更强。在初始阶段。但是随着长时间的照射,这种作用减弱了。另外,证明了在光降解反应期间自由基的形成不是NP间接光降解的速率决定步骤。同时,与HO中心点相比,CO3中心点在NP降解上具有更高的氧化速率,这归因于在降解过程中NP和CO3中心点之间产生了更稳定的过渡态。 (C)2016 Elsevier B.V.保留所有权利。

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