A surface adsorption/reaction mechanism for gold oxidation by copper(II) in ammoniacal thiosulfate solutions

被引:13
作者
Senanayake, G [1 ]
机构
[1] Murdoch Univ, Dept Extract Met & Mineral Sci, Murdoch, WA 6150, Australia
关键词
gold oxidation kinetics; ammoniacal copper(II); thiosulfate; surface reaction mechanism; adsorption;
D O I
10.1016/j.jcis.2004.12.041
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Literature data for gold dissolution in ammoniacal copper(II) thiosulfate solutions is reinterpreted on the basis of adsorption and mixed potential theory. The dissolution reaction appears to take place via the adsorption of copper(II)-ammonia-thiosulfate onto the gold surface, forming the adsorbed species proves Au(S2O3)(n)Cu(NH3)(p)(-(2n-2)). Equilibrium constants for the formation of these species from Cu(NH3)(m)(2+) are in the range K-ads = 172-510 (molar units) for m = 4, n = 1 or 2, and p = 2 or 3. These complexes decompose with a rate constant of k(Au) = 1.7 x 10(-4) mol m(-2) s(-1), to produce Au(S2O3)(2)(3-) and Cu(NH3)(2)(+), where the copper(I) complexes in solution are re-equilibrated to the more stable species Cu(S2O3)(2)(3-) and Cu(S2O3)(3)(5-). (c) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:253 / 257
页数:5
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