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Effect of Ni~(2+) loading on the mechanism of phosphate anion sorption by iron hydroxide

机译:Ni〜(2+)负载量对氢氧化铁吸附磷酸根阴离子机理的影响

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Phosphate sorption on pure and Ni-loaded iron hydroxide was studied as a function of pH (3-7), and temperature (293-323 K). The sorption was observed to increase in both the solid samples with concentration and temperature of the system and decrease with the increase in pH. Further it was observed that nickel ion loading led to an increase in surface area and PZC, which resulted in an increased uptake of the phosphate anions. Freundlich equation was successfully applied to the sorption data. Thermodynamics parameters such as triangle openG°, triangle openH° and triangle openS° for Ni-loaded solid were estimated from constants of Freundlich equation. FTIR spectrometry after phosphate sorption showed the formation of inner sphere complexes on both the pure and Ni~(2+)-loaded iron hydroxides.
机译:研究了磷酸盐在纯铁和负载镍的氢氧化铁上的吸附随pH(3-7)和温度(293-323 K)的变化。随系统浓度和温度的升高,两种固体样品中的吸附均增加,而随着pH值的增加,吸附降低。进一步观察到镍离子负载导致表面积和PZC的增加,这导致磷酸根阴离子的吸收增加。 Freundlich方程已成功应用于吸附数据。从Freundlich方程的常数中估算出了含Ni固体的热力学参数,例如三角形openG°,三角形openH°和三角形openS°。磷酸盐吸附后的FTIR光谱表明,在纯氢氧化物和负载Ni〜(2+)的氢氧化铁上均形成内球络合物。

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