Asimeng Bernard Owusu, Amenyaglo Edward Kwame, Dodoo-Arhin David, Efavi Johnson Kwame, Kwakye-Awuah Bright, Tiburu Elvis Kwason, Foster E Johan, Czernuska Jan
Department of Biomedical Engineering, University of Ghana, Legon, Accra LG 77, Ghana.
Department of Materials Science and Engineering, University of Ghana, Legon, Accra LG 77, Ghana.
Materials (Basel). 2022 Apr 30;15(9):3253. doi: 10.3390/ma15093253.
Carbonated hydroxyapatite (CHAp) adsorbent material was prepared from snail shells and phosphate-containing solution using a wet chemical deposition method. The CHAp adsorbent material was investigated to adsorb aqua Fe(II) complex; [Fe(HO)] from simulated iron contaminated water for potential iron remediation application. The CHAp was characterized before and after adsorption using infrared (IR) and Raman spectroscopy. The IR and the Raman data revealed that the carbonate functional groups of the CHAp adsorbent material through asymmetric orientation in water bonded strongly to the aqua Fe(II) complex adsorbate. The adsorption behaviour of the adsorbate onto the CHAp adsorbent correlated well to pseudo-second-order kinetics model, non-linear Langmuir and Freundlich model at room temperature of a concentration (20-100 mg L) and contact time of 180 min. The Langmuir model estimated the maximum adsorption capacity to be 45.87 mg g whereas Freundlich model indicated an S-type isotherm curvature which supported the spectroscopy revelation.
采用湿化学沉积法,以蜗牛壳和含磷溶液为原料制备了碳酸羟基磷灰石(CHAp)吸附材料。对CHAp吸附材料进行了研究,以吸附模拟铁污染水中的水合铁(II)络合物[Fe(HO)],用于潜在的铁修复应用。在吸附前后,使用红外(IR)和拉曼光谱对CHAp进行了表征。红外和拉曼数据表明,CHAp吸附材料中的碳酸官能团在水中通过不对称取向与水合铁(II)络合物吸附质强烈结合。在室温下,浓度为20-100 mg/L、接触时间为180分钟时,吸附质在CHAp吸附剂上的吸附行为与准二级动力学模型、非线性朗缪尔模型和弗伦德利希模型具有良好的相关性。朗缪尔模型估计最大吸附容量为45.87 mg/g,而弗伦德利希模型表明存在S型等温线曲率,这支持了光谱分析结果。