Study on Phase Composition Calculation of Copper Concentrate Based on Minimization of Gibbs Free Energy
Received:August 26, 2017  Revised:August 30, 2017
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DOI:doi:10.3969/j.issn.1007-7545.2018.01.003
KeyWord:minimization of Gibbs Free Energy; copper concentrate; phase composition; calculation model
              
AuthorInstitution
LI Mingzhou 江西理工大学
TONG Changren 江西理工大学
HUANG Jindi 江西理工大学
WANG Jinliang 江西理工大学
LI junbiao 金隆铜业有限公司
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Abstract:
      To address analysis time lag and inaccurate online judge for phase compositions of copper concentrate, based on Geochemistry and metallogenic dynamics theory, the assumption that copper concentrate had been basically under or close to equilibrium state after a long process of mineralization was put forward with copper concentrate regarded as a mixture of several compound. Linear programming model for calculating phase compositions of copper concentrate was constructed based on minimization of Gibbs Free Energy of copper concentrate under metallogenic equilibrium state. Examples of several typical copper concentrates show that the model can be used to accurately calculate phase compositions of copper concentrate.
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