柑桔黄酮吸附去除儿茶酚和间苯二酚:基于黄酮成分d-柠檬烯、类胡萝卜素、抗坏血酸、类黄酮和羟基肉桂酸的机理

K. Théophile, Doungmo Giscard, Ngouoko Kouonang Jimmy Julio, Tchieno Melataguia Francis Merlin, Ketcha MBadkam Joseph
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引用次数: 1

摘要

研究了橙黄素对儿茶酚(Ctc)和间苯二酚(Res)的吸附行为。在室温下分批进行吸附实验。利用x射线衍射(XRD)、扫描电镜(SEM)、能量色散x射线能谱(EDX)、布鲁诺尔-埃米特-泰勒(BET)和傅里叶变换红外(FTIR)等数据对该生物吸附剂进行了表征。考察了平衡pH、吸附剂用量、初始吸附浓度和接触时间等参数对吸附效果的影响。去除Ctc和Res的最佳接触时间和pH分别为35 min和pH 2。吸附等温线符合Freundlich模型,对Ctc和Res的吸附为多层吸附,橙黄表面呈非均相吸附;拟二级动力学模型较好地反映了吸附现象。本文提出了一种基于分子接枝到柑桔黄酮表面的吸附机理。0.2克生物吸附剂足以从溶液中完全去除2.2毫克间苯二酚和儿茶酚。因此,作为一种低成本的生物吸附剂,未经改性的橙黄酮是一种很有前途的去除水溶液中Ctc和Res的方法。
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Adsorptive removal of catechol and resorcinol by orange flavedo (citrus sinensis): mechanisms based on the flavedo com-ponents d-limonene, carotenoids, ascorbates, flavonoids and hydroxycinnamic acids
Orange flavedo and its adsorption behavior towards catechol (Ctc) and resorcinol (Res) were studied. Adsorption experiments were conducted in batch mode at room temperature. X-ray diffraction (XRD), Scanning electron microscopy (SEM), Energy-dispersive X-ray spectroscopy (EDX), Brunauer−Emmett−Teller (BET) and Fourier transform infrared (FTIR) data were used to characterize the biosorbent. The Effects of various parameters including equilibrium pH, sorbent dosage, initial adsorbate concentration and contact time were investigated. The optimum contact time and pH for the removal of Ctc and Res were 35 min and pH 2 respectively. The adsorption isotherms fitted well with Freundlich model, the adsorption of Ctc and Res being multilayer and the surface of orange flavedo heterogeneous; the pseudo-second order kinetic model better reflects the adsorption phenomena. An adsorption mechanism based on the molecules grafted to the surface of the orange flavedo is proposed in this study. 0.2 gram of the biosorbent was sufficient to completely eliminate 2.2 milligrams of resorcinol and catechol from solution. Therefore, non-modified orange flavedo is a promising candidate, as a low-cost biosorbent, for the removal of Ctc and Res from aqueous solution.
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