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Formation characteristics of dithionate and sulfate ions in the pyrolusite leaching process with SO2.

Authors :
He, Ke-jie
Su, Shi-jun
Ding, Sang-lan
Sun, Wei-yi
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