Ameen Kaka Mohammed Arman, Jibrael Al-Salihi Kareem Jumaah, HamaRawf Rebaz Fayaq
Department of Chemistry, College of Science, University of Sulaimani Sulaymaniyah 46001 kurdistan region Iraq
RSC Adv. 2025 Aug 4;15(34):27630-27641. doi: 10.1039/d5ra04856g. eCollection 2025 Aug 1.
Low cost Mg-Al/CO and Ni-Al/CO layered double hydroxides (LDHs) were prepared using a co-precipitation technique to improve their dye adsorption efficiency. Characterization techniques were employed to assess their structure and surface properties, including FT-IR, XRD, SEM, BET surface analysis, and UV-vis spectroscopy. The BET analysis revealed surface areas of 82.63 m g for Mg-Al/CO and 5.95 m g for Ni-Al/CO, highlighting their porous nature. The materials' capability to adsorb aniline blue from water was tested under various conditions, such as time, pH, dye concentration, and temperature. The adsorption data were analyzed using both Langmuir and Freundlich isotherm models. The Mg-Al/CO LDH exhibited a notably higher maximum adsorption capacity of 704 mg g, compared to 181 mg g for Ni-Al/CO LDH, according to the Langmuir model. The correlation coefficients ( ) indicate that the Freundlich model better fits the Mg-Al/CO LDH data ( = 0.9829), while the Langmuir model offers a better fit for Ni-Al/CO LDH ( = 0.9576). While kinetic studies showed that the pseudo-second-order model provided the best fit. The process was spontaneous and endothermic based on thermodynamic analysis, with positive entropy changes suggesting increased randomness at the interface. These results underscore the promise of using Mg-Al/CO and Ni-Al/CO LDHs as economical adsorbents in water purification.
采用共沉淀技术制备了低成本的Mg-Al/CO和Ni-Al/CO层状双氢氧化物(LDHs),以提高其染料吸附效率。采用多种表征技术评估其结构和表面性质,包括傅里叶变换红外光谱(FT-IR)、X射线衍射(XRD)、扫描电子显微镜(SEM)、比表面积分析仪(BET)表面分析以及紫外可见光谱(UV-vis)。BET分析表明,Mg-Al/CO的比表面积为82.63 m²/g,Ni-Al/CO的比表面积为5.95 m²/g,突出了它们的多孔性质。在不同条件下,如时间、pH值、染料浓度和温度,测试了这些材料从水中吸附苯胺蓝的能力。吸附数据采用Langmuir和Freundlich等温线模型进行分析。根据Langmuir模型,Mg-Al/CO LDH的最大吸附容量显著更高,为704 mg/g,而Ni-Al/CO LDH为181 mg/g。相关系数表明,Freundlich模型更适合Mg-Al/CO LDH的数据(R² = 0.9829),而Langmuir模型更适合Ni-Al/CO LDH(R² = 0.9576)。动力学研究表明,准二级模型拟合效果最佳。基于热力学分析,该过程是自发的且吸热的,正的熵变表明界面处的随机性增加。这些结果强调了使用Mg-Al/CO和Ni-Al/CO LDHs作为经济有效的吸附剂用于水净化的前景。