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使用新型MnFeO-TiO-UIO-66磁性纳米颗粒吸附镉并采用响应面法进行条件优化。

Cadmium adsorption using novel MnFeO-TiO-UIO-66 magnetic nanoparticles and condition optimization using a response surface methodology.

作者信息

Nasehi Pedram, Mahmoudi Boshra, Abbaspour Seyed Foad, Moghaddam Mojtaba Saei

机构信息

Department of Chemical Engineering, Quchan University of Technology Quchan Iran

Research Centre, Sulaimani Polytechnic University Sulaimani 46001 Kurdistan Region Iraq.

出版信息

RSC Adv. 2019 Jun 27;9(35):20087-20099. doi: 10.1039/c9ra03430g. eCollection 2019 Jun 25.

Abstract

In this study, magnetic nanocomposites (UIO-66-MnFeO-TiO) were synthesized based on the metal-organic framework. To investigate the synthesized adsorbent structure, XRD, SEM, FT-IR, BET, and VSM techniques were used, and also an EDX test was applied after adsorption of Cd(ii). The synthesized nanocomposite was used for Cd(ii) adsorption. The effects of four parameters such as the amount of adsorbent (0.05 to 0.25 g), pH (1 to 9), adsorption time (24 to 120 minutes), initial amount of metal ion (100 to 900 mg), at five levels (-2 to +2) were evaluated during the experiment based on the Response Surface Methodology (RSM) using Central Composite Design (CCD) and then, the optimal levels were determined. The -value and -value of the fitted second order model were obtained as 6039.62 and 0.0001, respectively. Optimization of the values was also performed for variables and, initial concentration of metal, pH, adsorption time and amount of adsorbent were obtained as 5.2 mg l, 5, 63 minutes, and 0.18 g, respectively as optimum conditions. For optimal conditions, the maximum adsorbance was equal to 98%. Investigation of kinetic and isotherm adsorption showed that a second-order kinetic model and a Langmuir isotherm cover the Cd(ii) adsorption data well. It was also revealed that the adsorbent was removed from the environment by an external magnetic field.

摘要

在本研究中,基于金属有机框架合成了磁性纳米复合材料(UIO-66-MnFeO-TiO)。为了研究合成吸附剂的结构,使用了XRD、SEM、FT-IR、BET和VSM技术,并且在吸附Cd(ii)后进行了EDX测试。合成的纳米复合材料用于吸附Cd(ii)。基于响应面法(RSM),采用中心复合设计(CCD)在五个水平(-2至+2)下评估了吸附剂用量(0.05至0.25 g)、pH值(1至9)、吸附时间(24至120分钟)、金属离子初始量(100至900 mg)这四个参数的影响,然后确定了最佳水平。拟合的二阶模型的F值和p值分别为6039.62和0.0001。还对变量进行了值的优化,金属初始浓度、pH值、吸附时间和吸附剂用量的最佳条件分别为5.2 mg l、5、63分钟和0.18 g。在最佳条件下,最大吸附率等于98%。动力学和等温吸附研究表明,二阶动力学模型和朗缪尔等温线能很好地拟合Cd(ii)吸附数据。还发现吸附剂可通过外部磁场从环境中去除。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/00f0/9065485/bad8ecde821e/c9ra03430g-f1.jpg

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