Guarín-Romero Jhonatan R, Rodríguez-Estupiñán Paola, Giraldo Liliana, Moreno-Piraján Juan Carlos
Facultad de Ciencias, Departamento de Química, Grupo de Investigación en Sólidos Porosos y Calorimetría, Universidad de los Andes, Bogotá 111711, Colombia.
Facultad de Ciencias, Departamento de Química, Universidad Nacional de Colombia, Bogotá 111321, Colombia.
ACS Omega. 2019 Oct 24;4(19):18147-18158. doi: 10.1021/acsomega.9b02061. eCollection 2019 Nov 5.
In this work Ni(II) and Cr(III) adsorption on surface were studied, optimal condition of pH, adsorption time is achieved at pH 5.0, with contact times of 240 and 420 minutes for a maximum adsorption capacity of 32.85 and 102.72 mg g for Ni(II) and Cr(III), respectively. The changes in the vibration intensity of the functional groups detected in the starting material by Fourier transform infrared spectroscopy and the opening of the cavities after the biosorption process detected by scanning electron microscopy images suggested the interaction of the metal ions with the surface and the changes in the chemical behavior of the solid. The heavy metal adsorption equilibrium data fitted well to the Sips model. The effect of competitive ions on adsorption equilibrium was also evaluated, and the results showed that the two metals compete for the same active sites of the biosorbent; the increase of the Ni(II) initial concentration increases its adsorption capacity but decreases the adsorption capacity of Cr(III).
在这项工作中,研究了镍(II)和铬(III)在表面上的吸附情况,在pH值为5.0时达到了pH值和吸附时间的最佳条件,镍(II)和铬(III)的接触时间分别为240分钟和420分钟,最大吸附容量分别为32.85毫克/克和102.72毫克/克。通过傅里叶变换红外光谱法在起始材料中检测到的官能团振动强度的变化以及通过扫描电子显微镜图像检测到的生物吸附过程后腔体的开放表明金属离子与表面发生了相互作用以及固体化学行为的变化。重金属吸附平衡数据与Sips模型拟合良好。还评估了竞争离子对吸附平衡的影响,结果表明两种金属竞争生物吸附剂的相同活性位点;镍(II)初始浓度的增加会提高其吸附容量,但会降低铬(III)的吸附容量。