首页> 外文期刊>Colloids and Surfaces, A. Physicochemical and Engineering Aspects >Thermodynamic parameters of adsorption of 1,10-phenanthroline and 2,2 '-bipyridyl on hematite, kaolinite and montmorillonites
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Thermodynamic parameters of adsorption of 1,10-phenanthroline and 2,2 '-bipyridyl on hematite, kaolinite and montmorillonites

机译:赤铁矿,高岭土和蒙脱土吸附1,10-菲咯啉和2,2'-联吡啶的热力学参数

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摘要

The thermodynamic equilibrium constant (K), free energy (Delta G), enthalpy (Delta H), entropy (Delta S), isosteric heat (q(st)) of adsorption, and the constant (k(L)) of the Langmuir adsorption equation using the adsorption isotherms (pH 6) of 1,10-phenanthroline (OP) and 2,2'-bipyridyl (13P) on hematite, sodium kaolinite (Na-K), sodium montmorillonite (Na-Mt) and hydroxy-aluminium montmorillonite (HAM) were obtained. The magnitude of enthalpy and isosteric heat established that adsorption on these minerals is a physical phenomenon. The equilibrium reaction constant (K) was used to calculate the enthalpy (Delta H) and free energy (Delta G) for OP adsorption, parameters which could not be obtained by applying the constant (kL) Of the Langmuir equation of adsorption. The isosteric heat for hematite, Na-K, Na-Mt and HAM in kJ mol(-1) was: 10.8-0.66, 13.4-28.6, 9.12-16.0 and 13.5-6.35, respectively. The equilibrium reaction constant (K) was similarly used to obtain the enthalpy (Delta H) and free energy (Delta G) for BP adsorption on hematite, Na-K and Na-Mt, but this was not possible in the case of HAM. The kL constant did not behave as K in the adsorption of BP; it was only possible to obtain AG with values close to the order of magnitude of those obtained with K, but not Delta H. Isosteric heat in kJ mol(-1) was -28.2 to -17.1 for hematite, 0.388-7.43 for Na-K, 3.55-7.47 for Na-Mt, and -0.363 to 2.30 for HAM. The adsorption of OP on hematite, Na-K, Na-Mt and HAM is an exothermic process, as is BP adsorption on Na-K and Na-Mt. BP adsorption on HAM, however, is endothermic at low surface cover and exothermic at a surface cover greater than 0.5 mol kg(-1). The negative AS values obtained for both systems of adsorption are likely due to the displacement of solvent molecules on the surface by OP and BP solutes. In the case of OP adsorption hematite presents a heterogeneous surface and the other minerals a homogeneous surface. In the case of 13P, all the minerals present heterogeneous surfaces. (C) 2006 Elsevier B.V. All rights reserved.
机译:热力学平衡常数(K),自由能(Delta G),焓(Delta H),熵(Delta S),吸附的等规热(q(st))和Langmuir常数(k(L))使用1,10-菲咯啉(OP)和2,2'-联吡啶(13P)在赤铁矿,高岭土钠(Na-K​​),蒙脱土钠(Na-Mt)和羟基-上的等温线(pH 6)的吸附方程获得铝蒙脱石(HAM)。焓和等排热的大小确定了对这些矿物质的吸附是一种物理现象。平衡反应常数(K)用于计算OP吸附的焓(Delta H)和自由能(Delta G),这些参数无法通过应用Langmuir吸附方程的常数(kL)获得。赤铁矿,Na-K,Na-Mt和HAM在kJ mol(-1)中的等规热分别为:10.8-0.66、13.4-28.6、9.12-16.0和13.5-6.35。类似地,平衡反应常数(K)用于获得焓(Delta H)和自由能(Delta G),以使BP吸附在赤铁矿,Na-K和Na-Mt上,但这在HAM情况下是不可能的。在BP的吸附中,kL常数不像K。仅可能获得AG的值接近用K获得的AG的数量级,但不能获得DeltaH。赤铁矿的kJ mol(-1)的等散热为-28.2至-17.1,Na-为0.388-7.43。 K,Na-Mt为3.55-7.47,HAM为-0.363至2.30。 OP在赤铁矿,Na-K,Na-Mt和HAM上的吸附是放热过程,BP在Na-K和Na-Mt上的吸附也是如此。然而,BP在HAM上的吸附在低表面覆盖下是吸热的,而在表面覆盖大于0.5 mol kg(-1)时则放热。两种吸附系统获得的负AS值可能是由于溶剂分子在表面上被OP和BP溶质置换所致。在OP吸附的情况下,赤铁矿呈现不均匀的表面,而其他矿物呈现均匀的表面。在13P的情况下,所有矿物均具有异质表面。 (C)2006 Elsevier B.V.保留所有权利。

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