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Modeling and Experimental Evaluation of Ni(II) and Pb(II) Sorption from Aqueous Solutions Using a Polyaniline/CoFeC6N6 Nanocomposite
Journal of Chemical & Engineering Data ( IF 2.0 ) Pub Date : 2018-02-16 00:00:00 , DOI: 10.1021/acs.jced.7b00897
Nima Moazezi 1 , Majid Baghdadi 2 , Michael A. Hickner 3 , Mohammad Ali Moosavian 1
Affiliation  

Herein, a modified polyaniline nanocomposite containing CoFeC6N6 was prepared and tested for its sorption of Pb2+ and Ni2+ ions from aqueous solutions. The adsorbent was characterized by scanning electron microscopy, transmission electron microscopy, X-ray diffraction, Brunauer–Emmett–Teller and Fourier transform infrared analyses. The adsorption percentage increased with increasing CoFeC6N6 in the nanocomposite material. A pseudo-second-order model and Langmuir adsorption described the behavior of the material. Additionally, the adsorption capacity was increased by increasing the temperature. The prediction of concentrations was performed using a model based on pore diffusion and the implicit finite difference method. From a mass transfer standpoint, the best data set of De for Pb2+ (1.12 × 10–9 m2 s–1) and Ni2+ (0.98 × 10–13 m2 s–1) was determined.

中文翻译:

使用聚苯胺/ CoFeC 6 N 6纳米复合材料从水溶液中吸附Ni(II)和Pb(II)的建模和实验评估

在此,制备了包含CoFeC 6 N 6的改性聚苯胺纳米复合材料,并测试了其从水溶液中吸附Pb 2+和Ni 2+离子的能力。通过扫描电子显微镜,透射电子显微镜,X射线衍射,Brunauer-Emmett-Teller和傅立叶变换红外分析对吸附剂进行表征。吸附百分比随CoFeC 6 N 6的增加而增加在纳米复合材料中。伪二级模型和Langmuir吸附描述了材料的行为。另外,通过增加温度来增加吸附容量。使用基于孔扩散的模型和隐式有限差分法进行浓度预测。从传质的角度,确定了Pb 2+(1.12×10 –9 m 2 s –1)和Ni 2+(0.98×10 –13 m 2 s –1)的最佳数据集D e
更新日期:2018-02-16
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