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用于去除六价铬的橄榄果渣活性炭:合成、表征及吸附机理分析

Activated carbon from olive pomace for hexavalent chromium removal: synthesis, characterization, and adsorption mechanism analysis.

作者信息

Alouiz Imad, Benhadj Mouhssine, Harboul Kaoutar, Boukhris Mostafa, Elmontassir Dahmane, Sennoune Mohamed, Amarouch Mohamed Yassine, Mazouzi Driss

机构信息

R.N.E Laboratory, Multidisciplinary Faculty of Taza, University Sidi Mohamed Ben Abdellah, Fez, Morocco.

Department of Chemical and Materials Engineering, College of Engineering, Northern Border University, 91431, Arar, Saudi Arabia.

出版信息

Sci Rep. 2025 May 27;15(1):18576. doi: 10.1038/s41598-025-95278-2.

Abstract

Chromium contamination, particularly in industrial wastewater, poses significant environmental and health risks due to its toxicity, carcinogenicity, and persistence. Despite various treatment methods, developing cost-effective and sustainable adsorbents remains challenging. This study addresses this gap by investigating the potential of activated carbon derived from olive pomace for Cr(VI) removal from aqueous solutions. The activated carbon was synthesized via chemical activation with phosphoric acid (HPO) followed by calcination at 500 °C. The structural and chemical properties of the adsorbent were characterized using FT-IR, HRTEM, SEM, XRD, and Raman spectroscopy. Additionally, density functional theory (DFT) calculations were employed to optimize the activated carbon structure and gain molecular-level insights into its interactions with Cr(VI) species. The adsorption process was systematically evaluated through batch experiments by optimizing key parameters such as pH, contact time, adsorbent dose, and initial Cr(VI) concentration. Response Surface Methodology (RSM) with a Box-Behnken design was applied to identify the optimal conditions for Cr(VI) removal. The results demonstrated that adsorption capacity increased with Cr(VI) concentration, with a maximum removal efficiency of 96% at pH 2, an adsorbent dose of 0.2 g, and a contact time of 2 h. Kinetic studies confirmed that the adsorption followed a pseudo-second-order model, suggesting chemisorption as the dominant mechanism. The isothermal analysis showed that the Freundlich model best described the adsorption behavior, indicating multilayer adsorption on a heterogeneous surface. Thermodynamic parameters confirmed the endothermic and spontaneous nature of the adsorption process.

摘要

铬污染,尤其是工业废水中的铬污染,因其毒性、致癌性和持久性而带来重大的环境和健康风险。尽管有各种处理方法,但开发具有成本效益和可持续性的吸附剂仍然具有挑战性。本研究通过研究橄榄果渣衍生的活性炭从水溶液中去除Cr(VI)的潜力来填补这一空白。通过用磷酸(HPO)进行化学活化,然后在500℃下煅烧来合成活性炭。使用傅里叶变换红外光谱(FT-IR)、高分辨率透射电子显微镜(HRTEM)、扫描电子显微镜(SEM)、X射线衍射(XRD)和拉曼光谱对吸附剂的结构和化学性质进行了表征。此外,采用密度泛函理论(DFT)计算来优化活性炭结构,并从分子水平深入了解其与Cr(VI)物种的相互作用。通过批量实验系统地评估了吸附过程,优化了pH值、接触时间、吸附剂剂量和初始Cr(VI)浓度等关键参数。采用Box-Behnken设计的响应面法(RSM)确定了Cr(VI)去除的最佳条件。结果表明,吸附容量随Cr(VI)浓度的增加而增加,在pH值为2、吸附剂剂量为0.2 g、接触时间为2 h时,最大去除效率为96%。动力学研究证实吸附遵循准二级模型,表明化学吸附是主要机制。等温分析表明,Freundlich模型最能描述吸附行为,表明在异质表面上发生多层吸附。热力学参数证实了吸附过程的吸热和自发性质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7129/12116769/86fe0a194820/41598_2025_95278_Fig1_HTML.jpg

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