Selection of Mass Transfer Models for Competitive Adsorption of Antibiotics Mixture from Aqueous Solution on Delonix regia Pod Activated Carbon

A. Ajani, I. A. Ojo, Wasiat O. Bello, Ameen N. Akinsola, T. Afolabi, A. Alade
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Abstract

The selection of suitable mass transfer models that fit the adsorption of a mixture of antibiotics in aqueous solution onto activated carbon derived from Delonix Regia Pods (DRPs) was examined in this study. The ripe DRPs were cleaned, activated with KOH and then carbonised at 350 °C. The surface chemistry of the raw and the modified DRPs were characterised using Fourier Transform Infrared (FTIR), before being subjected to batch adsorption of a mixture of Amoxicillin (AMO), Tetracycline (TETRA) and Ampicillin (AMP)  under the effect of time (0-240 mins), and concentration (20-100 mg/l). The adsorption diffusion mechanisms of the process were analyzed. The spectra of the raw and modified DRP indicate the existence of hydroxyl groups alkanes, unconjugated ketone, carbonyl, and ester groups.  McKay has the highest  (0.9445) for the mass transfer diffusion model. This indicates that the adsorption rate of the selected antibiotics in the wastewater is regulated and monitored by the internal mass transport processes in accordance with a pore diffusion mechanism.
德龙豆荚活性炭对抗生素混合溶液竞争吸附传质模型的选择
本研究考察了德龙豆荚(Delonix Regia Pods, DRPs)活性炭吸附水溶液中抗生素混合物的传质模型。将成熟的DRPs清洗干净,用KOH活化,然后在350℃下碳化。在阿莫西林(AMO)、四环素(TETRA)和氨苄西林(AMP)的混合吸附时间(0-240 min)和浓度(20-100 mg/l)的影响下,利用傅里叶变换红外(FTIR)对原料和改性后的DRPs进行了表面化学表征。分析了该工艺的吸附扩散机理。原料和改性后的DRP的光谱表明存在羟基、烷烃、非共轭酮、羰基和酯基。对于传质扩散模型,McKay的值最高(0.9445)。这表明所选抗生素在废水中的吸附速率受内部传质过程的调控和监测,并遵循孔隙扩散机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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