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首页> 外文期刊>Journal of the Serbian Chemical Society >Removal of heavy metals from water using multistage functionalized multiwall carbon nanotubes
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Removal of heavy metals from water using multistage functionalized multiwall carbon nanotubes

机译:使用多阶段功能化多壁碳纳米管去除水中的重金属

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The multistage synthesis of the multi-wall carbon nanotubes (MWCNT) modified with polyamidoamine dendrimers, A1/ and A2/MWCNT, capable of cation removal, is presented in this work, as well as novel adsorbents based on these precursor materials and modified with goethite nano-deposit, α-FeOOH, A1/ and A2/MWCNT–α-FeO(OH) adsorbents used for As(V) removal. In a batch test, the influence of pH, contact time, initial ion concentration and temperature on adsorption efficiency were studied. Adsorption data modelling by the Langmuir isotherm, revealed good adsorption capacities (in mg g-1) of 18.8 for As(V) and 60.1 and 44.2 for Pb2+ and Cd2+ on A2/MWCNT, respectively. Also, 27.6 and 29.8 mg g-1 of As(V) on A1/ and A2/MWCNT–α-FeO(OH), respectively, were removed. Thermodynamic parameters showed that the adsorption is spontaneous and endothermic processes. Results of the study of influences of competitive ions: bicarbonate, sulfate, phosphate, silicate, chromate, fluoride and natural organic matter (NOM), i.e., humic acid (HA), showed the highest effect of phosphate on the decrease of arsenate adsorption. Time-dependent adsorption was best described by pseudo-second-order kinetic model and Weber–Morris model which predicted intra-particle diffusion as a rate-controlling step. Also, activation energy (Ea / kJ mol-1): 8.85 for Cd2+, 9.25 for Pb2+ and 7.98 for As(V), were obtained from kinetic data. [Project of the Serbian Ministry of Education, Science and Technological Development, Grant no. III45019 and Grant no. OI 172057]
机译:这项工作介绍了能够通过阳离子去除的聚酰胺胺树枝状分子A1 /和A2 / MWCNT修饰的多壁碳纳米管(MWCNT)的多阶段合成,以及基于这些前体材料并经针铁矿修饰的新型吸附剂。纳米沉积,用于去除As(V)的α-FeO​​OH,A1 /和A2 / MWCNT–α-FeO​​(OH)吸附剂。在分批测试中,研究了pH,接触时间,初始离子浓度和温度对吸附效率的影响。 Langmuir等温线的吸附数据模型显示,良好的吸附能力(以mg g-1计)对As(V)为18.8,对A2 / MWCNT上的Pb2 +和Cd2 +分别为60.1和44.2。同样,分别去除了A1 /和A2 /MWCNT-α-FeO​​(OH)上27.6和29.8 mg g-1的As(V)。热力学参数表明吸附是自发和吸热过程。关于竞争离子的影响的研究结果:碳酸氢根,硫酸根,磷酸根,硅酸根,铬酸根,氟化物和天然有机物(NOM),即腐殖酸(HA),显示出磷酸根对减少砷酸根吸附的影响最大。时间依赖性吸附最好用伪二级动力学模型和Weber-Morris模型来描述,后者预测颗粒内扩散是一个速率控制步骤。同样,从动力学数据获得活化能(Ea / kJ mol-1):Cd2 +为8.85,Pb2 +为9.25,As(V)为7.98。 [塞尔维亚教育,科学和技术发展部的项目,赠款III45019和授权号OI 172057]

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