废蛋壳和稻壳制备的生物基二氧化硅/碳酸钙纳米复合材料对苯酚的吸附研究

I. Bwatanglang, S. T. Magili, Iliya Kaigamma
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引用次数: 8

摘要

以废蛋壳(ES)和稻壳(RH)为原料,合成了生物基二氧化硅/碳酸钙(CS-SiO2 /CaCO3)纳米复合材料。采用XRD对吸附剂(ESCaCO3、RHSiO2和CS-SiO2/CaCO3)进行了表征,发现其结晶度与方解石相和石英相有关。ESCaCO3的FTIR光谱显示CaCO3的CO−23基团,而RHSiO2的光谱主要显示硅氧烷键(Si-O-Si)以及SiO2的不对称和对称弯曲模式。壳聚糖(CS)的谱峰对应于酰胺的C=O振动模式、C - n拉伸和C - O拉伸。CS-SiO2 /CaCO3纳米复合材料具有ESCaCO3和RHSiO2相关的光谱模式。FESEM显微形貌显示CS-SiO2 /CaCO3为近单分散球形纳米复合材料,平均粒径分布为32.15±6.20 nm。相应的EDX显示Ca、C、Si和o的代表性峰。与其他吸附剂相比,CS-SiO2 /CaCO3纳米复合材料对苯酚的去除效率最高。在pH为5.4的条件下,60-90分钟吸附84-89%的苯酚,在25 mg/L苯酚浓度为20 ml的条件下,剂量为0.15 g。动力学模型的结果表明,吸附过程最好用准二级来描述。CS-SiO2/CaCO3纳米复合材料的相关系数最高,R2为0.99,其次是RHSiO2和ESCaCO3。结果表明,各吸附剂的平衡数据均符合Langmuir等温线模型,并遵循CS-SiO2/CaCO3 > ESCaCO3 > RHSiO2的趋势。Langmuir方程和Freundlich模型表明,CS-SiO2 /CaCO3纳米复合材料对苯酚的吸附具有较高的相关系数(R2 = 0.9912和0.9905),最大吸附量(qm)为14.06 mg/g,高于RHSiO2 (10.64 mg/g)和ESCaCO3 (10.33 mg/g)。结果表明吸附剂表面有良好的单层覆盖(Langmuir)和具有可用结合位点的异质表面(Freundlich)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Adsorption of phenol over bio-based silica/calcium carbonate (CS-SiO2/CaCO3) nanocomposite synthesized from waste eggshells and rice husks
A bio-based Silica/Calcium Carbonate (CS–SiO2/CaCO3) nanocomposite was synthesized in this study using waste eggshells (ES) and rice husks (RH). The adsorbents (ESCaCO3, RHSiO2 and, CS-SiO2/CaCO3) characterized using XRD show crystallinity associated with the calcite and quartz phase. The FTIR of ESCaCO3 shows the CO−23 group of CaCO3, while the spectra of RHSiO2 majorly show the siloxane bonds (Si–O–Si) in addition to the asymmetric and symmetric bending mode of SiO2. The spectra for Chitosan (CS) show peaks corresponding to the C=O vibration mode of amides, C–N stretching, and C–O stretching. The CS–SiO2/CaCO3 nanocomposite shows the spectra pattern associated with ESCaCO3 and RHSiO2. The FESEM micrograph shows a near monodispersed and spherical CS–SiO2/CaCO3 nanocomposite morphology, with an average size distribution of 32.15 ± 6.20 nm. The corresponding EDX showed the representative peaks for Ca, C, Si, and O. The highest removal efficiency of phenol over the adsorbents was observed over CS–SiO2/CaCO3 nanocomposite compared to other adsorbents. Adsorbing 84–89% of phenol in 60–90 min at a pH of 5.4, and a dose of 0.15 g in 20 ml of 25 mg/L phenol concentration. The result of the kinetic model shows the adsorption processes to be best described by pseudo-second-order. The highest correlation coefficient (R2) of 0.99 was observed in CS-SiO2/CaCO3 nanocomposite, followed by RHSiO2 and ESCaCO3. The result shows the equilibrium data for all the adsorbents fitting well to the Langmuir isotherm model, and follow the trend CS-SiO2/CaCO3 > ESCaCO3 > RHSiO2. The Langmuir equation and Freundlich model in this study show a higher correlation coefficient (R2 = 0.9912 and 0.9905) for phenol adsorption onto the CS–SiO2/CaCO3 nanocomposite with a maximum adsorption capacity (qm ) of 14.06 mg/g compared to RHSiO2 (10.64 mg/g) and ESCaCO3 (10.33 mg/g). The results suggest good monolayer coverage on the adsorbent’s surface (Langmuir) and heterogeneous surfaces with available binding sites (Freundlich).
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