School of Chemistry and Chemical Engineering, Sichuan University of Arts and Science, Dazhou 635000, PR China.
College of Chemistry and Chemical Engineering, Chongqing University, Chongqing 400044, PR China.
J Colloid Interface Sci. 2016 Feb 1;463:154-63. doi: 10.1016/j.jcis.2015.10.037. Epub 2015 Oct 22.
The present study reports the removal of Ca (II), Cr (III), Mg (II) ions from aqueous solution using 3D-porous nickel films (3DNFs) as a novel adsorbent material prepared by hydrogen bubble dynamic template (HBDT) method at room temperature. The structure morphology and the phase constitution of 3DNFs were characterized by FESEM, EDS and XRD. Adsorption process of Ca (II), Cr (III), Mg (II) ions was fast as the equilibrium was established within 30min, and the maximum adsorption at equilibrium was 44.1mg/g, 46.4mg/g and 32.7mg/g, respectively. The adsorption kinetics well fitted using a pseudo second-order kinetic model. The adsorption isotherm data of all the three metals fit well the Langmuir and Freundlich adsorption isotherm model. It was found out that kinetics of adsorption varies with initial concentration of metal ions. Thermodynamic parameters (i.e., the standard Gibbs free energies (ΔG), enthalpy change (ΔH), standard entropy change (ΔS)) were also evaluated. Thermodynamic analysis indicated that a high temperature is favored for the adsorption of metal ions by 3DNFs. These results suggest that 3DNFs have good potential application in effective adsorption of metal ions with satisfactory results.
本研究报告了使用 3D 多孔镍膜(3DNF)作为新型吸附材料,通过氢气泡动态模板(HBDT)法在室温下从水溶液中去除 Ca(II)、Cr(III)、Mg(II)离子。FESEM、EDS 和 XRD 对 3DNF 的结构形貌和相组成进行了表征。Ca(II)、Cr(III)、Mg(II)离子的吸附过程很快,在 30min 内达到平衡,平衡时的最大吸附量分别为 44.1mg/g、46.4mg/g 和 32.7mg/g。吸附动力学很好地符合准二级动力学模型。所有三种金属的吸附等温线数据均很好地符合朗缪尔和弗伦德利希吸附等温线模型。发现吸附动力学随金属离子初始浓度的变化而变化。还评估了热力学参数(即标准吉布斯自由能(ΔG)、焓变(ΔH)、标准熵变(ΔS))。热力学分析表明,高温有利于 3DNF 对金属离子的吸附。这些结果表明,3DNF 在有效吸附金属离子方面具有良好的应用潜力,效果令人满意。