Arsenic incorporation into FeS2 pyrite and its influence on dissolution:: A DFT study

被引:150
作者
Blanchard, Marc
Alfredsson, Maria
Brodholt, John
Wright, Kate
Catlow, C. Richard A.
机构
[1] Royal Inst Great Britain, London W1S 4BS, England
[2] UCL, Dept Earth Sci, London WC1E 6BT, England
[3] Curtin Univ Technol, Nanochem Res Inst, Dept Appl Chem, Perth, WA 6845, Australia
基金
英国自然环境研究理事会;
关键词
D O I
10.1016/j.gca.2006.09.021
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
FeS2 pyrite can incorporate large amounts of arsenic (up to ca. 10 wt%) and hence has a strong impact on the mobility of this toxic metalloid. Focussing on the lowest arsenic concentrations for which the incorporation occurs in solid solution, the substitution mechanisms involved have been investigated by assuming simple incorporation reactions in both oxidising and reducing conditions. The solution energies were calculated by Density Functional Theory (DFT) calculations and we predict that the formation of AsS dianion groups is the most energetically favourable mechanism. The results also suggest that the presence of arsenic will accelerate the dissolution and thus the generation of acid drainage, when the crystal dissolves in oxidising conditions. (c) 2006 Elsevier Inc. All rights reserved.
引用
收藏
页码:624 / 630
页数:7
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