首页> 外文期刊>Geochimica et Cosmochimica Acta: Journal of the Geochemical Society and the Meteoritical Society >Benzenecarboxylate surface complexation at the goethite (alpha-FeOOH)/water interface: II. Linking IR spectroscopic observations to mechanistic surface complexation models for phthalate, trimellitate, and pyromellitate
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Benzenecarboxylate surface complexation at the goethite (alpha-FeOOH)/water interface: II. Linking IR spectroscopic observations to mechanistic surface complexation models for phthalate, trimellitate, and pyromellitate

机译:针铁矿(α-FeO​​OH)/水界面处的苯甲酸表面络合:II。将红外光谱观察结果与邻苯二甲酸酯,偏苯三酸酯和均苯四酸酯的机械表面络合模型联系起来

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摘要

A study combining information from infrared spectroscopy and adsorption experiments was carried out to investigate phthalate, trimellitate, and pyromellitate complexes at the goethite (alpha-FeOOH)/water interface. Infrared spectra showed evidence for inner-sphere complexes below pH 6 and outer-sphere complexes in the pH range 3 to 9. Normalized infrared peak areas were used as a semi-quantitative tool to devise diagrams showing the molecular level surface speciation as a function of pH. Surface complexation models that simultaneously predict these diagrams, the proton balance data and the ligand adsorption data were developed with surface complexation theory. Surface complexation modeling was carried out with a Charge Distribution Multisite Complexation Model (CD-MUSIC), assuming goethite particles with surfaces represented by the {110} plane (90% of total particle surface area) and by the {001} plane (10% of total particle surface area). Inner-sphere complexes were described as mononuclear chelates at the {001} plane, whereas outer-sphere complexes were described as binuclear complexes with singly coordinated sites on the {110} plane. The Three-Plane Model (TPM) was used to described surface electrostatics and to distribute the charges of the inner- and the outer-sphere complexes on different planes of adsorption. Copyright (C) 2000 Elsevier Science Ltd. [References: 43]
机译:进行了一项结合红外光谱和吸附实验信息的研究,以研究针铁矿(α-FeO​​OH)/水界面处的邻苯二甲酸酯,偏苯三酸酯和均苯四酸酯复合物。红外光谱显示了pH值低于6的内球复合物和pH范围为3至9的外球复合物的证据。使用归一化的红外峰面积作为半定量工具,设计了表示分子水平表面形态随分子结构变化的图。 pH值利用表面络合理论开发了可同时预测这些图,质子平衡数据和配体吸附数据的表面络合模型。使用电荷分布多部位络合模型(CD-MUSIC)进行表面络合建模,假定针铁矿颗粒的表面由{110}平面(占总颗粒表面积的90%)和{001}平面(占10%)表示总颗粒表面积)。内圈复合物被描述为在{001}平面上的单核螯合物,而外圈复合物被描述为在{110}平面上具有单个配位点的双核络合物。三平面模型(TPM)用于描述表面静电,并在不同的吸附平面上分布内部和外部球形配合物的电荷。版权所有(C)2000 Elsevier Science Ltd. [参考:43]

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