Back to Search
Start Over
Formation characteristics of dithionate and sulfate ions in the pyrolusite leaching process with SO2.
- Source :
- Reaction Kinetics, Mechanisms & Catalysis; Apr2018, Vol. 123 Issue 2, p757-770, 14p
- Publication Year :
- 2018
-
Abstract
- As a byproduct in the pyrolusite leaching process with SO<subscript>2</subscript>, the existence of MnS<subscript>2</subscript>O<subscript>6</subscript> will decrease the purity of MnSO<subscript>4</subscript> produced by leaching. For obtaining MnSO<subscript>4</subscript> with satisfactory quality, it is beneficial to decrease the formation of MnS<subscript>2</subscript>O<subscript>6</subscript> during the leaching process. A study on the formation characteristics of dithionate and sulfate formed in pyrolusite leaching process with SO<subscript>2</subscript> was carried out. The results indicated that S2O62-<inline-graphic></inline-graphic> formation and mole ratio of S2O62-/SO42-<inline-graphic></inline-graphic> increased with increasing initial pH, liquid-solid ratio and SO<subscript>2</subscript> concentration, but was independent of particle size and stirring speed when particle size was less than 200 μm and stirring speed exceeded 400 rpm. The suitable conditions for obtaining MnSO<subscript>4</subscript> product was 45  C and 0.4 mol L<superscript>−1</superscript> H<superscript>+</superscript> concentration with S2O62-<inline-graphic></inline-graphic> concentration and S2O62-/SO42-<inline-graphic></inline-graphic> ratio were lower than 0.7 g L<superscript>−1</superscript> and 0.02. Besides, the molar ratio of S2O62-<inline-graphic></inline-graphic> to SO42-<inline-graphic></inline-graphic> (R) was put forward as a correlated parameter to evaluate the formation of reaction products, whose kinetics was analyzed in depth. The kinetic equation was related to reaction temperature, H<superscript>+</superscript> and SO<subscript>2</subscript> concentration, and the calculated reaction orders for SO<subscript>2</subscript> concentration and initial H<superscript>+</superscript> were 0.27 and − 0.17, the activation energy was 9696 J mol<superscript>−1</superscript>. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 18785190
- Volume :
- 123
- Issue :
- 2
- Database :
- Complementary Index
- Journal :
- Reaction Kinetics, Mechanisms & Catalysis
- Publication Type :
- Academic Journal
- Accession number :
- 128333401
- Full Text :
- https://doi.org/10.1007/s11144-018-1365-5