Revised pourbaix diagrams for copper at 25 to 300 degrees C

被引:257
作者
Beverskog, B
Puigdomenech, I
机构
[1] Studsvik Material AB
[2] Institutt for Energiteknikk, OECD Halden Reactor Project
[3] Department of Inorganic Chemistry, Royal Institute of Technology
关键词
D O I
10.1149/1.1838036
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The Pourbaix diagrams (potential-pH diagrams) for copper at 25 to 300 degrees C have been revised. Extrapolation of thermochemical data to elevated temperatures has been performed with the revised model of Helgeson-Kirkham-Flowers, which also allows uncharged aqueous complexes, such as CuOH(aq) and Cu(OH)(2)(aq), to be handled. Calculated high temperature thermodynamic data have been fitted against experimental data at elevated temperature. The hydrolysis of copper(I) and (II) is included with two and four hydroxide complexes, respectively. The Pourbaix diagrams show that the oxides (Cu2O(cr) and CuO(cr)) are stable at 25 to 200 degrees C at 10(-6) mol kg(-1) of dissolved species, and at 300 degrees C only CuO is stable. The oxides are stable at 25 degrees C at 10(-8) mol kg(-1), but at 100 to 300 degrees C no solid compound is stable.
引用
收藏
页码:3476 / 3483
页数:8
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