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Evidences of arsenic (III) precipitation on iron (III) oxy-hydroxides from the combination of Raman spectroscopy, density functional theory calculations, and extended X-ray absorption fine structure spectroscopy

机译:来自拉曼光谱,密度官能理论计算和延长X射线吸收细结构光谱的砷(III)氧 - 羟化剂上的砷(III)氧 - 氢氧化物的证据

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Arsenite (As III) precipitation in iron (Fe III) systems was firstly suggested from the shape patterns of the isotherms obtained for As(III) immobilized on hematite and goethite at pH 7.0. Hence, Raman and EXAFS analyses were combined with Density Functional Theory (DFT) to investigate the mechanism of As(III) immobilization on Fe(III) oxy-hydroxides. XANES analyses confirmed As(III) as the sorbed species. The results from DFT calculations indicated a stable structure for As(III) precipitated on hematite with the following calculated interactions: As = O (1.70 ?); As-O (1.78 ?); As-As (3.30 ?), and As-Fe (3.50 ?). These distances were in agreement with EXAFS analyses of As(III) sorbed on hematite (0.014 mmol/m~2) and goethite (0.010 mmol/m~2) at pH 7. The As = O bond was also consistent with the Raman vibration at 860 cm~(-1). Therefore, the precipitation of As(III) as a mechanism involved in As fixation by Fe(III) oxy-hydroxides is supported by spectroscopic analyses combined with theoretical calculations. This is invoked as the main finding of the present investigation and it may help the prediction and control of arsenic mobility in iron-rich soils.
机译:首先从在pH7.0上固定在赤铁矿和甲酸盐上的等温线的形状图案中提出了铁(FeIIIIII)系统中的砷(FeII)系统的沉淀。因此,拉曼和外部分析与密度泛函理论(DFT)相结合,以研究AS(iii)固定化对Fe(III)氢氧化氧化物的机制。 Xanes分析证实(III)作为吸附物种。来自DFT计算的结果表明,稳定的结构是(III)的核酸沉淀,具有以下计算的相互作用:AS = O(1.70?); AS-O(1.78?); AS-AS(3.30?)和AS-FE(3.50?)。这些距离与AS(III)的EXAFS分析达成协议,在赤铁矿上(0.014mmol / m〜2)和PH 7时的甲酸酯(0.010mmol / m〜2)。AS = O键也与拉曼振动一致在860 cm〜(-1)。因此,通过与理论计算结合的光谱分析,支持作为由Fe(III)氧 - 氢氧氧的固定作为所涉及的机制的沉淀作为所涉及的机制。这被调用为目前调查的主要发现,它可能有助于预测和控制铁富污垢中的砷迁移率。

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