Novel Cage-Like NiWO4/NH2-UIO-66 Adsorbents: Synthesis, Design, and Performance Prediction Based on Sparrow Search Algorithm

IF 3.7 2区 化学 Q2 CHEMISTRY, APPLIED
Likai Deng, Shifa Wang, Yuanyuan Zhang, Xinmiao Yu, Jinjin Ding, Lei Hu, Huajing Gao, Hua Yang, Leiming Fang, Jagadeesha Angadi. V, Shoyebmohamad F. Shaikh, Mohd Ubaidullah
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Abstract

The cage-like NiWO4/NH2-UIO-66 (NNU) adsorbent was prepared by a polyacrylamide gel method combined with a hydrothermal method and was used to adsorb dyes (Congo red, CR) and antibiotics (tetracycline hydrochloride (TC), oxytetracycline hydrochloride, chlortetracycline hydrochloride, and ciprofloxacin) in wastewater. The NNU adsorbents contain only the target component and have a cage structure, a large specific surface area, and high surface active sites, as well as high adsorption capacity. When the adsorbent content was 1 g/L, the initial CR concentration was 200 mg/L, T = 298.15 K, pH = 6, and the molar ratio of NH2-UIO-66 was 60%, the adsorption percentage of the NNU adsorbent reached 82.5%. When the temperature was increased to T = 320 K, the adsorption percentage of the NNU adsorbent increased to 96.3%. The Redlich-Peterson model provides an accurate simulation of the adsorption capacity of the NNU adsorbents. The maximum adsorption capacity of the NNU adsorbents for the adsorption of CR dye was 192.3 mg/g. The cyclic stability test showed that the NNU adsorbent could maintain its high adsorption capacity after 5 cycles. The adsorption capacity of the NNU adsorbent can be predicted most effectively using the Sparrow search algorithm due to its simplicity, few control parameters, high accuracy, fast convergence, high search accuracy, and high stability. The room temperature adsorption mechanism confirmed that the adsorption of CR dye by NNU adsorbents was mainly based on electrostatic interaction, pore filling, dipole bond force, hydrogen bond, and ion exchange, while the adsorption of TC molecules was mainly based on pore filling and ion exchange. Although this strategy requires a large amount of data to perform performance prediction, it will provide new ideas and technical references for the development of new adsorbents.

Abstract Image

新型笼状NiWO4/ nh2 - uuo -66吸附剂:基于麻雀搜索算法的合成、设计和性能预测
采用聚丙烯酰胺凝胶法结合水热法制备笼状NiWO4/ nh2 - uuo -66 (NNU)吸附剂,用于吸附废水中的染料(刚果红,CR)和抗生素(盐酸四环素(TC)、盐酸土霉素、盐酸氯霉素、环丙沙星)。NNU吸附剂只含有目标组分,具有笼状结构,比表面积大,表面活性位点高,吸附能力强。当吸附剂含量为1 g/L, CR初始浓度为200 mg/L, T = 298.15 K, pH = 6, nh2 - uuo -66的摩尔比为60%时,NNU吸附剂的吸附率达到82.5%。当温度提高到T = 320 K时,NNU吸附剂的吸附率提高到96.3%。Redlich-Peterson模型提供了NNU吸附剂吸附能力的精确模拟。NNU吸附剂对CR染料的最大吸附量为192.3 mg/g。循环稳定性测试表明,经过5次循环后,NNU吸附剂仍能保持较高的吸附量。麻雀搜索算法具有简单、控制参数少、精度高、收敛速度快、搜索精度高、稳定性好等优点,能最有效地预测NNU吸附剂的吸附量。室温吸附机理证实了NNU吸附剂对CR染料的吸附主要基于静电相互作用、孔隙填充、偶极键力、氢键和离子交换,而对TC分子的吸附主要基于孔隙填充和离子交换。虽然该策略需要大量的数据来进行性能预测,但它将为新型吸附剂的开发提供新的思路和技术参考。
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来源期刊
Applied Organometallic Chemistry
Applied Organometallic Chemistry 化学-无机化学与核化学
CiteScore
7.80
自引率
10.30%
发文量
408
审稿时长
2.2 months
期刊介绍: All new compounds should be satisfactorily identified and proof of their structure given according to generally accepted standards. Structural reports, such as papers exclusively dealing with synthesis and characterization, analytical techniques, or X-ray diffraction studies of metal-organic or organometallic compounds will not be considered. The editors reserve the right to refuse without peer review any manuscript that does not comply with the aims and scope of the journal. Applied Organometallic Chemistry publishes Full Papers, Reviews, Mini Reviews and Communications of scientific research in all areas of organometallic and metal-organic chemistry involving main group metals, transition metals, lanthanides and actinides. All contributions should contain an explicit application of novel compounds, for instance in materials science, nano science, catalysis, chemical vapour deposition, metal-mediated organic synthesis, polymers, bio-organometallics, metallo-therapy, metallo-diagnostics and medicine. Reviews of books covering aspects of the fields of focus are also published.
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