›› 2012, Vol. 20 ›› Issue (2): 267-276.

• CHEMICAL ENGINEERING THERMODYNAMICS • Previous Articles     Next Articles

Chemical modeling of nesquehonite solubility in Li + Na + K + NH4 + Mg + Cl + H2O system with a speciation-based approach

WANG Dao-Guang, LI Zhi-Bao   

  1. Key Laboratory of Green Process and Engineering, National Engineering Laboratory for Hydrometallurgical Cleaner Production Technology, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, China
  • Received:2011-03-28 Online:2011-08-09 Published:2012-04-28

三水碳酸镁在Li + Na + K + NH4 + Mg + Cl + H2O体系中溶解度的全组分化学模拟

王道广, 李志宝   

  1. Key Laboratory of Green Process and Engineering, National Engineering Laboratory for Hydrometallurgical Cleaner Production Technology, Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, China

Abstract: A chemical model, based on Pitzer activity coefficient model, is developed with a speciation approach to describe the solubility and chemistry of nesquehonite in concentrated chloride solutions. The chemical equilibrium constants for nesquehonite and aqueous species, i.e. , , and MgOH+, are precisely calculated as a function of temperature according to the Van’t Hoff equation by use of standard Gibbs free energy, standard formation enthalpy and heat capacity. The most recent solubility data are regressed to obtain new Pitzer parameters with good agreement. The predictive ability of the new model is improved significantly in comparison with previous models. The behavior of speciation chemistry for nesquehonite in various chloride media is explained through this modeling work on the basis of the bearing species distribution, activity coefficient and pH changes.

Key words: chemical modeling, speciation, equilibrium, nesquehonite solubility

摘要: A chemical model, based on Pitzer activity coefficient model, is developed with a speciation approach to describe the solubility and chemistry of nesquehonite in concentrated chloride solutions. The chemical equilibrium constants for nesquehonite and aqueous species, i.e. , , and MgOH+, are precisely calculated as a function of temperature according to the Van’t Hoff equation by use of standard Gibbs free energy, standard formation enthalpy and heat capacity. The most recent solubility data are regressed to obtain new Pitzer parameters with good agreement. The predictive ability of the new model is improved significantly in comparison with previous models. The behavior of speciation chemistry for nesquehonite in various chloride media is explained through this modeling work on the basis of the bearing species distribution, activity coefficient and pH changes.

关键词: chemical modeling, speciation, equilibrium, nesquehonite solubility