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The kinetics and thermodynamics of nickel adsorption from galvanic sludge leachate on nanometer titania powders

机译:纳米氧化钛粉体上电镀污泥渗滤液吸附镍的动力学和热力学。

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摘要

In this paper, the kinetics and equilibrium of removing nickel from galvanic sludge leachate on nanocrystalline (14.6 nm) titania (TiO2) powders were studied for the first time. The pseudo-first-order, Natarajan and Khalaf, Bhattacharya and Venkobachar, the pseudo-second-order, Bangham's equation, Elovich, and intraparticle diffusion kinetic models were applied in order to identify potential adsorption process mechanisms. The adsorption kinetic data were best represented by the second-order model (k (2) = 0.041 x 10(2) g mg(-1) min(-1)). Thermodynamic parameters were also calculated to study the effect of temperature on the removal process. The positive Gibbs free energy (a dagger GA degrees) and positive enthalpy change (a dagger HA degrees) indicated the non-spontaneous and endothermic nature of the reaction, respectively. The equilibrium data for the adsorption of nickel on TiO2 nanoparticles were tested with two adsorption isotherm models, the Langmuir and Freundlich equations. The Langmuir model fits the adsorption isotherm data of nickel better than the Freundlich model. The maximum adsorption capacity obtained using the Langmuir isotherm model is 1.115 mg g(-1) at pH 4. The dimensionless equilibrium parameter, R (L), signifies a favorable adsorption of nickel on TiO2 nanoparticles adsorbent, and was found to be between 0.354 (0 < R (L) < 1).
机译:本文首次研究了在纳米晶(14.6 nm)二氧化钛(TiO2)粉末上从电镀污泥渗滤液中去除镍的动力学和平衡。为了确定潜在的吸附过程机理,应用了伪一阶,Nataarajan和Khalaf,Bhattacharya和Venkobachar,伪二阶,Bangham方程,Elovich和粒子内扩散动力学模型。吸附动力学数据最好用二阶模型表示(k(2)= 0.041 x 10(2)g mg(-1)min(-1))。还计算了热力学参数以研究温度对去除过程的影响。正的吉布斯自由能(GA度为匕首)和正的焓变(HA度为匕首)分别表示反应的非自发性和吸热性。用两个吸附等温线模型Langmuir和Freundlich方程测试了镍在TiO2纳米颗粒上的吸附平衡数据。 Langmuir模型比Freundlich模型更适合镍的吸附等温线数据。使用Langmuir等温线模型获得的最大吸附容量在pH 4时为1.115 mg g(-1)。无量纲平衡参数R(L)表示镍在TiO2纳米颗粒吸附剂上的良好吸附,发现介于0.354之间。 (0

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