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A flowsheet-level approach to modelling aqueous phase equilibria and speciation in a CIP/CIL Gold Plant

机译:在CIP / CIL金厂中模拟水相平衡和形态的流程级方法

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Operating CIP/CIL gold recovery plants in the arid regions of Western Australia face unique challenges due to water and ore quality issues. The presence of cations of Mg, Fe and Cu metals in water supplies and leached sulphide ores can have considerable effect on plant consumption of lime and cyanide, due to pH buffering and complexation effects. Reagent costs are critical to many of these operations. In this paper, computational modelling is used to analyse a number of process options to mitigate such issues. This requires careful consideration of the chemistry of the process system, and the ability to predict accurately the response of speciation and precipitation reactions to changing process conditions. The Mg-Fe-Cu-CN-EhO system is specifically modelled in this application. The Gibbs Free Energy Minimisation thermodynamic framework has been selected to model equilibrium phenomena. Furthermore, this approach has been extended to the process flowsheet level, incorporating multiple unit operations and recycle streams in a steady-state mass balance model. The Gibbs equilibrium composition module of HSC Chemistry software has been successfully integrated into the commercial flowsheeting package SysCAD. Consideration of the Gibbs Energy Minimisation capabilities of other flowsheeting packages has also been given. This approach has been successful in simulating the aqueous process chemistry typical of such plants. It has resulted in a predictive capability where equilibrium states respond appropriately to process changes. Potential cost savings may be identified by examining alternative process conditions to minimise overall reagent consumption.This methodology may be extended to other hydrometallurgical plants where issues of solution ideality, temperature and other equilibrium processes are sufficiently understood.
机译:由于水和矿石质量问题,在西澳大利亚州干旱地区运营的CIP / CIL金回收厂面临着独特的挑战。由于pH缓冲和络合作用,供水和淋溶的硫化矿石中Mg,Fe和Cu金属阳离子的存在可能对植物消耗石灰和氰化物有相当大的影响。试剂成本对于许多此类操作至关重要。在本文中,计算建模用于分析许多过程选项以缓解此类问题。这需要仔细考虑过程系统的化学性质,以及准确预测物种和沉淀反应对变化的过程条件的响应的能力。 Mg-Fe-Cu-CN-EhO系统在此应用中专门建模。选择吉布斯自由能最小化热力学框架来模拟平衡现象。此外,该方法已扩展到过程流程图级别,在稳态质量平衡模型中合并了多个单元操作和循环流。 HSC Chemistry软件的Gibbs平衡组成模块已成功集成到商业流程图软件包SysCAD中。还考虑了其​​他流程图程序包的吉布斯能量最小化功能。这种方法已成功地模拟了这类工厂的典型水处理化学过程。它产生了一种预测能力,平衡状态可以适当地响应过程变化。可通过检查替代工艺条件以最大程度地减少试剂的总消耗量来确定潜在的成本节省。此方法可扩展到其他湿法冶金工厂,在这些工厂中,人们应充分了解溶液的理想性,温度和其他平衡过程的问题。

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