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首页> 外文期刊>Journal of Colloid and Interface Science >Designed pendant chain covalently bonded to analogue of heulandite for removal of divalent toxic metals from aqueous solution: Thermodynamic and equilibrium study
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Designed pendant chain covalently bonded to analogue of heulandite for removal of divalent toxic metals from aqueous solution: Thermodynamic and equilibrium study

机译:设计的共价键合到堇青石类似物上的侧链,用于从水溶液中去除二价有毒金属:热力学和平衡研究

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An analogue of heulandite was synthesized by using inorganic salts as a source for silicon and aluminum in the hydrothermal synthesis of the material. The resulting solid was modified by organofunctionalization with 1,4-bis(3-aminopropyl)piperazine and subsequent reaction with methylacrylate in a heterogeneous route. The original (HEU) and modified silicate (HEU_(APPMA)) samples were characterized by textural analysis, SEM, and nuclear magnetic nuclei of ~(29)Si and ~(13)C. The chemically modified silicate sample showed modification of its physical-chemical properties including specific area 459.0-978.8 m~2 g~(-1). The ability of this material to remove nickel(II), cobalt(II), and copper(II) from aqueous solutions was followed by a series of adsorption isotherms adjusted to a Sips equation. The quick adsorption process reached the equilibrium before 10, 15, and 20 min for Cu(II), Ni(II), and Co(II), respectively, with maximum adsorptions at pH 4.0. Based on the capacity of adsorption of HEU_(APPMA) to interact with metal ions, the following results were obtained 12.9, 9.8, and 7.5 mmol g~(-1) for Cu(II), Ni(II), and Co(II), respectively, reflecting a maximum adsorption order of Cu(II) > Ni(II) > Co(II). The energetic effects caused by metal cation adsorption were determined through calorimetric titrations.
机译:通过在无机材料的水热合成中使用无机盐作为硅和铝的来源,合成了堇青石的类似物。通过用1,4-双(3-氨基丙基)哌嗪进行有机官能化并随后与丙烯酸甲酯以非均相路线进行反应来修饰所得固体。通过质构分析,SEM,〜(29)Si和〜(13)C的核磁核对原始(HEU)和改性硅酸盐(HEU_(APPMA))样品进行了表征。化学改性的硅酸盐样品表现出其物理化学性质的变化,包括比表面积459.0-978.8 m〜2 g〜(-1)。该材料从水溶液中去除镍(II),钴(II)和铜(II)的能力之后,进行了一系列调整为Sips方程的吸附等温线。 Cu(II),Ni(II)和Co(II)的快速吸附过程分别在10、15和20分钟之前达到平衡,在pH 4.0时最大吸附。根据HEU_(APPMA)与金属离子相互作用的吸附能力,得出以下结果:Cu(II),Ni(II)和Co(II)分别为12.9、9.8和7.5 mmol g〜(-1)。 )分别反映了Cu(II)> Ni(II)> Co(II)的最大吸附顺序。通过量热滴定确定由金属阳离子吸附引起的能量效应。

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