构建 Cnts/calcined Zn-Co-LDHs hydrid 以增强光催化对氧氟沙星的分解作用:机理、降解途径和毒性评估†。

IF 3.9 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY RSC Advances Pub Date : 2024-10-14 DOI:10.1039/D4RA06153E
Nguyen Hoai Nam, Nguyen Quoc Hung, Nguyen Thi Hong Anh, Nguyen Quoc Thang and Nguyen Thi Mai Tho
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引用次数: 0

摘要

本研究利用 Zn-Co-LDHs 前驱体成功合成了 Cnts/煅烧 Zn-Co-LDHs(xCnts@ZnC)杂化材料。通过共沉淀法,我们将 Zn-Co-LDHs 合成到质量为 0 至 80 毫克的 Cnts 上。随后在 550 °C 煅烧,得到 xCnts@ZnC(x = 2、4、6、8)。根据研究结果,在 Cnts 表面发现了两相 ZnC:ZnO 和 ZnCo2O4。xCnts@ZnC 的光催化活性体现在其在可见光区域降解氧氟沙星抗生素(OFL)的能力上;6Cnts@ZnC(85.8%;k = 0.0099 min-1)显示出最佳的分解速率常数,与 ZnC(53.3%;k = 0.0048 min-1)相比增加了三倍。在已确定的 6Cnts@ZnC 的 OFL 分解机制中,h+、O2˙- 和自由基是决定分解过程的主要因素,其中 Cnts 起着传输和收集电子的作用,最大限度地减少了光生电子和空穴之间的重组。此外,还通过 HPLC-MS 图谱对 6Cnts@ZnC 的 OFL 降解途径进行了研究和鉴定,并通过 ADMET 模型向对环境位点无毒的小分子提出了新的降解机制。在完成 300 分钟的降解过程后,OFL 降解率达到 96.44%,降解当量达到设定值。
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Construction of Cnts/calcined Zn-Co-LDHs hydrid to enhanced photocatalytic for ofloxacin decomposition: mechanism, degradation pathway, and toxicity assessment†

This work successfully synthesized the Cnts/calcined Zn-Co-LDHs (xCnts@ZnC) hybrid material using the Zn-Co-LDHs precursor. Using the co-precipitation method, we synthesized Zn-Co-LDHs onto Cnts ranging in mass from 0 to 80 mg. These were subsequently calcined at 550 °C to yield xCnts@ZnC (x = 2, 4, 6, 8). Based on the results, ZnC is found on the surface of Cnts in two phases: ZnO and ZnCo2O4. The photocatalytic activity of xCnts@ZnC is demonstrated by its capacity to degrade ofloxacin antibiotics (OFL) in the visible region; 6Cnts@ZnC (85.8%; k = 0.0099 min−1), shows the best decomposition rate constant, increasing by three times when compared to ZnC (53.3%; k = 0.0048 min−1). The h+, O2˙, radicals are the main factors that determine of the decomposition process in the identified OFL decomposition mechanism of 6Cnts@ZnC, in which Cnts have the role of transporting and collecting electrons, minimizing the recombination between photogenerated electrons and holes. The OFL degradation pathways of 6Cnts@ZnC were also investigated and identified by the HPLC-MS spectrum and suggested the new degradation mechanism to small molecules that have nontoxic of small molecules to environment site by ADMET model. The OFL degradation obtained 96.44% and set equivalent of degradation after completing 300 min.

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来源期刊
RSC Advances
RSC Advances chemical sciences-
CiteScore
7.50
自引率
2.60%
发文量
3116
审稿时长
1.6 months
期刊介绍: An international, peer-reviewed journal covering all of the chemical sciences, including multidisciplinary and emerging areas. RSC Advances is a gold open access journal allowing researchers free access to research articles, and offering an affordable open access publishing option for authors around the world.
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