首页> 外文OA文献 >Absorbents for water purification: functionalized ordered mesoporous silcate for the removal of 2,4-Dinirophenol and activated carbon filters for the removal of lead (II) from water
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Absorbents for water purification: functionalized ordered mesoporous silcate for the removal of 2,4-Dinirophenol and activated carbon filters for the removal of lead (II) from water

机译:净水吸收剂:功能化的有序介孔硅酸盐,用于去除2,4-二硝基苯酚;活性炭过滤器,用于从水中去除铅(II)

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摘要

Imidazole functionalized ordered mesoporous silicate (MCM-IM) with high surface area was synthesized by the co-condensation of tetraethylorthosilicate, and n-[3 - (triethoxysilyl)propyl ]-4,5-dihydroimidazole, using cetyltrimethvlammonium bromide, CTAB, as a structure-directing agent in basic solution. Nitrogen porosimetry showed that MCM-IM exhibited typical Type IV adsorption-desorption isotherm, narrow average pore size distribution of 2.25 nm, surface area of 343 m2//g, and pore volume of 0.21 cm3 /g. MCM-IM exhibited a high affinity for 2,4-dinitrophenol and an adsorption capacity of 1.85 mmol/g was achieved. The adsorption was pH dependent with significant increase in adsorption capacity below pH 4. The sorption of 2,4-dinitrophenol on MCM-IM followed the Freundlich isotherm model, meaning, non-ideal, multiple, non ideal, multi-layer adsorption on heterogeneous surfaces. Asorption studies of Pb2+ on sulfonated and phosphonated activated carbon filters (ACF) were conducted in batch adsorption experiment. Kinetic experiment showed that lead (II) absorption reached equilibrium after 55 hours. Adsorption isotherm experiments showed that sulfonated activated carbons, S-ACF#1 and S-ACF#2 reached equilibrium capacities of 84.9 mg/g and 73.2 mg/g respectively, while phosphonated activated carbon. PVA-ACF, reached capacity of 66.2 mg/g. The adsorption was pH dependant and increased with pH. The sorption of Pb2+ on S-ACF#1 closely follows the Langmuir isotherm model, which means the sorption is monolayer and homogeneous surface. Sorption of Pb2+ on S-ACF#2 follows both Freundlich and Langmuir models and suggesting monolayer coverage on homogeneous surface or multi-layer on heterogeneous surfaces. Lead adsorption was not significantly affected by the prescene of competing alkali and alkali earth cations. except for Mg2+. In the presence of Mg2+ Pb2+ uptake was below 80%.
机译:以十六烷基三甲基v溴化铵CTAB为原料,通过原硅酸四乙酯与n- [3-(三乙氧基甲硅烷基)丙基] -4,5-二氢咪唑的共缩合反应合成高表面积的咪唑官能化有序介孔硅酸盐(MCM-IM)。基本溶液中的结构导向剂。氮孔隙率法显示,MCM-IM表现出典型的IV型吸附-解吸等温线,平均孔径分布窄,为2.25 nm,表面积为343 m2 // g,孔体积为0.21 cm3 / g。 MCM-IM表现出对2,4-二硝基苯酚的高亲和力,并且达到1.85mmol / g的吸附容量。吸附取决于pH,在低于pH 4时吸附能力显着增加。2,4-二硝基苯酚在MCM-IM上的吸附遵循Freundlich等温模型,这意味着非理想,多重,非理想多层吸附表面。分批吸附实验进行了磺化和膦化活性炭滤池(ACF)对Pb2 +的吸附研究。动力学实验表明55小时后铅(II)的吸收达到平衡。吸附等温线实验表明,磺化活性炭,S-ACF#1和S-ACF#2分别达到84.9 mg / g和73.2 mg / g的平衡容量,而膦化活性炭。 PVA-ACF,达到66.2 mg / g的容量。吸附是pH依赖性的,并随pH增加。 S-ACF#1对Pb2 +的吸附非常符合Langmuir等温模型,这意味着吸附是单层且均匀的表面。在S-ACF#2上吸附Pb2 +遵循Freundlich和Langmuir模型,并表明在均质表面上单层覆盖或在异质表面上多层。铅的吸附不受竞争性碱和碱土金属阳离子的前驱物的显着影响。除了Mg2 +。在存在Mg2 +的情况下,Pb2 +的吸收低于80%。

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  • 作者

    Zavareh Mojgan;

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  • 年度 2012
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  • 原文格式 PDF
  • 正文语种 {"code":"en","name":"English","id":9}
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