磷酸锑(V)表面吸附磷酰胺的热力学研究

K.G. Varshney, A.A. Khan, Upma Gupta, S.M. Maheshwari
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引用次数: 6

摘要

研究了磷酸锑(V)阳离子交换剂在30℃、45℃和50℃下吸附磷酰胺的热力学,并计算了热力学平衡常数K0、标准自由能变(ΔG°)、焓变(ΔH°)和熵变(ΔS°)来预测其吸附行为。所有的数据都可以用Freundlich等温线充分表示。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The adsorption of phosphamidon on the surface of antimony(V) phosphate: A thermodynamic study

The thermodynamics of the adsorption of phosphamidon on antimony(V) phosphate cation exchanger has been studied at 30, 45 and 50°C and the thermodynamic equilibrium constant (K0), standard free energy change (ΔG°), enthalpy change (ΔH°) and entropy change (ΔS°) have been calculated to predict its adsorption behaviour. All the data are adequately represented by the Freundlich isotherms.

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