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Thermodynamic equilibrium calculation on preparation of copper oxalate precursor powder 被引量:3
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作者 樊友奇 张传福 +1 位作者 湛菁 邬建辉 《中国有色金属学会会刊:英文版》 EI CSCD 2008年第2期454-458,共5页
According to the principles of simultaneous equilibrium and mass balance,a series of thermodynamic equilibrium equations of Cu2+-C2O42--NH3-NH4+-H2O system at ambient temperature were deduced theoretically and the log... According to the principles of simultaneous equilibrium and mass balance,a series of thermodynamic equilibrium equations of Cu2+-C2O42--NH3-NH4+-H2O system at ambient temperature were deduced theoretically and the logarithm concentration versus pH value(lg[Cu 2+ ]T—pH)diagrams at different solution compositions were drawn.The results show that when pH is below 5.0,copper ion reacts with C2O42-directly and the morphology of copper precursor powder is of pie-shape;when pH is above 5.0,copper ion coordinates with ammonia,and the precipitation proceeds slowly accompanying with the release of copper ions from the multi-coordinated2+ 3Cu(NH) n (n=1,2,···,5)and the morphologies of copper precursor powder are respectively of rod aggregation shape(when 5.0<pH<8.0)and of rod-shape(when pH>8.0).Some experiments were performed to confirm the relation between the total concentration of copper ion and pH value.It is shown that the thermodynamic mathematical model is correct and the calculated values are basically accurate. 展开更多
关键词 热力平衡 计算方法 草酸铜 冶金技术
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