Acetaminophen Adsorption on Carbon Materials from Citrus Waste

C Pub Date : 2024-06-08 DOI:10.3390/c10020053
Marwa Gatrouni, N. Asses, J. Bedia, C. Belver, C. B. Molina, Nadia Mzoughi
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Abstract

Biochar and carbon adsorbents from citrus waste have been prepared by thermal and chemical treatments; they have been used in the aqueous phase adsorption of acetaminophen (ACE) as a model emerging pollutant. These materials were fully characterized by elemental analysis, X-ray fluorescence (TXRF), adsorption/desorption of nitrogen, X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), point of zero charge (pHpzc), scanning electron microscopy (SEM), and thermogravimetric analyses (TGA/DTG/DTA). A magnetic carbon adsorbent was obtained by FeCl3 activation under an inert atmosphere, giving rise to the best results in ACE adsorption. Adsorption equilibrium data were obtained at 298, 318, and 338 K and fitted to different models, corresponding to the best fitting to the Redlich–Peterson model. The maximum adsorption capacity at equilibrium resulted in 45 mg ACE·g−1 carbon at 338 K. The free energy values were calculated, and values between −21.03 and −23.00 kJ·mol‒1 were obtained; the negative values confirmed the spontaneity of the process. The enthalpy and entropy of the adsorption process were obtained, giving rise to −6.4 kJ·mol‒1 and 49 J·mol‒1·K‒1, respectively, indicating a slightly exothermic process and an increase in the randomness at the solid–liquid interface upon adsorption, respectively. The adsorption kinetics were also studied, with the Elovich model being the one that gave rise to the best-fitting results.
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柑橘废料碳材料对对乙酰氨基酚的吸附作用
通过热处理和化学处理从柑橘废弃物中制备了生物炭和碳吸附剂,并将其用于水相吸附对乙酰氨基酚(ACE)这一新型污染物。通过元素分析、X 射线荧光 (TXRF)、氮的吸附/解吸、X 射线衍射 (XRD)、傅立叶变换红外光谱 (FTIR)、零电荷点 (pHpzc)、扫描电子显微镜 (SEM) 和热重分析 (TGA/DTG/DTA),对这些材料进行了全面表征。磁性碳吸附剂是在惰性气氛下通过氯化铁活化获得的,在 ACE 吸附中效果最佳。在 298、318 和 338 K 下获得了吸附平衡数据,并根据不同的模型进行了拟合,其中 Redlich-Peterson 模型的拟合效果最佳。平衡时的最大吸附容量为 45 mg ACE-g-1,温度为 338 K。自由能值的计算结果介于 -21.03 和 -23.00 kJ-mol-1 之间;负值证实了这一过程的自发性。吸附过程的焓值和熵值分别为 -6.4 kJ-mol-1 和 49 J-mol-1-K-1,分别表明吸附过程略有放热,以及吸附时固液界面的随机性增加。此外,还对吸附动力学进行了研究,其中埃洛维奇模型得出了最佳拟合结果。
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