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在水相介质中,3,4-二羟基苯甲酸在赤铁矿表面的吸附:酚-OH 基团位置的重要性以及利用儿茶酚作为辅助模型来理解这一点。

Adsorption of 3,4-dihydroxybenzoic acid onto hematite surface in aqueous medium: importance of position of phenolic -OH groups and understanding of the same using catechol as an auxiliary model.

机构信息

Materials Science Division, CSIR-North East Institute of Science and Technology, Jorhat, Assam, India.

出版信息

J Colloid Interface Sci. 2013 May 15;398:227-33. doi: 10.1016/j.jcis.2013.02.028. Epub 2013 Feb 26.

DOI:10.1016/j.jcis.2013.02.028
PMID:23518302
Abstract

A comparative adsorption kinetics, isotherms, dissolution and surface complexation of 3,4-dihydroxybenzoic acid (3,4-DHBA) and 1,2-dihydroxybenzene (catechol) at the hematite/electrolyte interface were investigated. The kinetics at pH 10 and 298.15K suggested that the adsorption behaviour of 3,4-DHBA and catechol onto hematite surface is similar and attain same equilibration time of 60 min. The adsorption kinetics data of 3,4-DHBA and catechol fit the pseudo-second-order kinetic equation of nonlinear form best. The adsorption density of 3,4-DHBA at pH≥9 increases and thereby mimics the behaviour of catechol. The solubility of hematite depends on both pH of the suspension and concentration of adsorbate. The inner-sphere complex is formed by 3,4-DHBA and catechol onto hematite surface but the mode orientation is likely to be different in the pH range 5-8 and 9-10. The advance microscopic scanning in conjunction with the vibration spectroscopy would provide better pictorial presentation of the mode of orientation of 3,4-DHBA and catechol onto hematite surface at different pH.

摘要

研究了赤铁矿/电解质界面上 3,4-二羟基苯甲酸(3,4-DHBA)和 1,2-二羟基苯(儿茶酚)的吸附动力学、吸附等温线、溶解和表面络合。在 pH 值为 10 和 298.15 K 下的动力学表明,3,4-DHBA 和儿茶酚在赤铁矿表面的吸附行为相似,达到相同的平衡时间 60 min。3,4-DHBA 和儿茶酚的吸附动力学数据最好符合非线性形式的拟二级动力学方程。在 pH≥9 时,3,4-DHBA 的吸附密度增加,从而模拟儿茶酚的行为。赤铁矿的溶解度取决于悬浮液的 pH 值和吸附物的浓度。3,4-DHBA 和儿茶酚在赤铁矿表面形成内球络合物,但在 pH 值为 5-8 和 9-10 范围内,其模式取向可能不同。微观扫描的进步与振动光谱相结合,将为 3,4-DHBA 和儿茶酚在不同 pH 值下在赤铁矿表面的取向模式提供更好的图像呈现。

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