首页> 外文OA文献 >Application Of Zr/ti-pilc In The Adsorption Process Of Cu(ii), Co(ii) And Ni(ii) Using Adsorption Physicochemical Models And Thermodinamics Of The Process [aplicação De Zr/ti-pilc No Processo De Adsorção De Cu(ii), Co(ii) E Ni(ii) Utilizando Modelos Físico-químicos De Adsorção E Termodinâmica Do Processo]
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Application Of Zr/ti-pilc In The Adsorption Process Of Cu(ii), Co(ii) And Ni(ii) Using Adsorption Physicochemical Models And Thermodinamics Of The Process [aplicação De Zr/ti-pilc No Processo De Adsorção De Cu(ii), Co(ii) E Ni(ii) Utilizando Modelos Físico-químicos De Adsorção E Termodinâmica Do Processo]

机译:Zr / ti-pilc在吸附物理化学模型和热力学上的应用在Cu(ii),Co(ii)和Ni(ii)的吸附过程中ii),Co(ii)和Ni(ii)的吸附和过程热力学物理化学模型]

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摘要

The aim of this investigation is to study how Zr/Ti-PILC adsorbs metals. The physico-chemical proprieties of Zr/Ti-PILC have been optimized with pillarization processes and Cu(II), Ni(II) and Co(II) adsorption from aqueous solution has been carried out, with maximum adsorption values of 8.85, 8.30 and 7.78 x10-1 mmol g-1, respectively. The Langmuir, Freundlich and Temkin adsorption isotherm models have been applied to fit the experimental data with a linear regression process. The energetic effect caused by metal interaction was determined through calorimetric titration at the solid-liquid interface and gave a net thermal effect that enabled the calculation of the exothermic values and the equilibrium constant.
机译:这项研究的目的是研究Zr / Ti-PILC如何吸附金属。 Zr / Ti-PILC的理化特性已通过柱化工艺进行了优化,并已从水溶液中吸附了Cu(II),Ni(II)和Co(II),最大吸附值为8.85、8.30和分别为7.78 x10-1 mmol g-1。已使用Langmuir,Freundlich和Temkin吸附等温线模型通过线性回归过程拟合实验数据。通过在固-液界面处的量热滴定法确定了由金属相互作用引起的高能效应,并给出了净热效应,从而可以计算放热值和平衡常数。

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