首页> 外文会议>Annual Conference of Metallurgists of CIM >A flowsheet-level approach to modelling aqueous phase equilibria and speciation in a CIP/CIL Gold Plant
【24h】

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

机译:一种模拟水相平衡和CIP金植物中水相平衡和物种的流程水平方法

获取原文

摘要

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:在西澳大利亚干旱地区运营CIP / CIL金回收厂面临由于水和矿石质量问题为独特的挑战。由于pH缓冲和络合作用,水供应和浸出硫化物矿石中Mg,Fe和Cu金属的阳离子的存在对石灰和氰化物的植物消耗具有相当大的影响。试剂成本对于许多这些操作至关重要。在本文中,使用计算建模用于分析许多过程选项以减轻这些问题。这需要仔细考虑过程系统的化学,以及预测物质和沉淀反应的响应对变化过程条件的能力。 Mg-Fe-Cu-CN-EHO系统在本申请中专门建模。吉布斯自由能量最小化热力学框架已被选择为模型平衡现象。此外,这种方法已经扩展到过程流程水平,在稳态质量平衡模型中包含多个单元操作和再循环流。 HSC化学软件的GIBBS平衡组成模块已成功集成到商用流动包系统中。还给出了对GIBBS能量最小化的考虑其他流量封装的最小化能力。这种方法已经成功地模拟了这种植物的典型水性过程化学。它导致预测能力,均衡状态适当响应处理变化。可以通过检查替代工艺条件来最小化整体试剂消耗来识别潜在的成本节省。方法可以延伸到其他湿法冶金工厂,其中解决了溶液理想性,温度和其他平衡过程的问题。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号