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首页> 外文期刊>Journal of Colloid and Interface Science >Acid-base properties and surface complexation modeling of phosphate anion adsorption by wasted low grade iron ore with high phosphorus
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Acid-base properties and surface complexation modeling of phosphate anion adsorption by wasted low grade iron ore with high phosphorus

机译:废低品位高铁矿石吸附磷离子对磷酸根的酸碱性质和表面络合模型

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摘要

The adsorption phenomena and specific reaction processes of phosphate onto wasted low grade iron ore with high phosphorus (WLGIOWHP) were studied in this work. Zeta potential and Fourier transform infrared spectroscopy (FTIR) analyses were used to elucidate the interaction mechanism between WLGIOWHP and aqueous solution. The results implied that the main adsorption mechanism was the replacement of surface hydroxyl groups by phosphate via the formation of inner-sphere complex. The adsorption process was characterized by chemical adsorption onto WLGIOWHP. The non-electrostatic model (NEM) was used to simulate the surface adsorption of phosphate onto WLGIOWHP. The total surface site density and protonation constants for NEM (N_T = 1.6 × 10~(-4) mol/g, K_(a1) = 2.2 × 10~(-4), K_(a2) = 6.82 × 10~(-9)) were obtained by non-linear data fitting of acid-base titrations. In addition, the NEM was used to establish the surface adsorption complexation modeling of phosphate onto WLGIOWHP. The model successfully predicted the adsorption of phosphate onto WLGIOWHP from municipal wastewater.
机译:这项工作研究了磷酸盐在浪费的低品位高铁矿石上的吸附现象和特定的反应过程(WLGIOWHP)。使用Zeta电位和傅立叶变换红外光谱(FTIR)分析来阐明WLGIOWHP与水溶液之间的相互作用机理。结果表明,主要的吸附机理是通过内球络合物的形成,磷酸盐取代了表面羟基。吸附过程的特征是化学吸附到WLGIOWHP上。使用非静电模型(NEM)模拟磷酸盐在WLGIOWHP上的表面吸附。 NEM的总表面位点密度和质子化常数(N_T = 1.6×10〜(-4)mol / g,K_(a1)= 2.2×10〜(-4),K_(a2)= 6.82×10〜(- 9))是通过酸碱滴定的非线性数据拟合获得的。此外,NEM用于建立磷酸盐在WLGIOWHP上的表面吸附络合模型。该模型成功预测了市政废水中磷酸盐在WLGIOWHP上的吸附。

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