期刊文献+

氧气底吹铜熔炼过程多相平衡模拟(英文) 被引量:11

Multiphase equilibrium modeling of oxygen bottom-blown copper smelting process
下载PDF
导出
摘要 基于氧气底吹工艺特性和最小吉布斯自由能原理,构建了氧气底吹铜熔炼热力学计算模型。模拟结果表明:在给定的稳定生产条件下,铜锍中Cu、Fe和S含量分别是71.08%、7.15%和17.51%,渣中Fe、SiO_2和Cu含量分别是42.17%、25.05%和3.16%。微量元素在底吹熔炼过程中气相、渣相和铜锍相三相间的模拟分配比例为:砷82.69%、11.22%和6.09%;锑16.57%、70.63%和12.80%;铋68.93%、11.30%和19.77%;铅19.70%、24.75%和55.55%;锌17.94%、64.28%和17.79%。将模拟结果和实际生产数据进行验证,结果一致,表明了该多相平衡热力学计算模型具有可靠性,可以指导氧气底吹铜熔炼生产实践,优化工艺操作参数。 A computational thermodynamics model for the oxygen bottom-blown copper smelting process(Shuikoushan,SKS process)was established,based on the SKS smelting characteristics and theory of Gibbs free energy minimization.The calculated results of the model show that,under the given stable production condition,the contents of Cu,Fe and S in matte are71.08%,7.15%and17.51%,and the contents of Fe,SiO2and Cu in slag are42.17%,25.05%and3.16%.The calculated fractional distributions of minor elements among gas,slag and matte phases are As82.69%,11.22%,6.09%,Sb16.57%,70.63%,12.80%,Bi68.93%,11.30%,19.77%,Pb19.70%,24.75%,55.55%and Zn17.94%,64.28%,17.79%,respectively.The calculated results of the multiphase equilibrium model agree well with the actual industrial production data,indicating that the credibility of the model is validated.Therefore,the model could be used to monitor and optimize the industrial operations of SKS process.
作者 王亲猛 郭学益 王松松 廖立乐 田庆华 Qin-meng WANG;Xue-yi GUO;Song-song WANG;Li-le LIAO;Qing-hua TIAN(School of Minerals Processing and Bioengineering, Central South University, Changsha 410083, China;School of Metallurgy and Environment, Central South University, Changsha 410083, China)
出处 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第11期2503-2511,共9页 中国有色金属学报(英文版)
基金 Project(51620105013)supported by the National Natural Science Foundation of China
关键词 多相平衡模拟 氧气底吹铜熔炼 SKS工艺 元素分配 multiphase equilibrium modeling oxygen bottom-blown copper smelting SKS process element distribution
  • 相关文献

参考文献8

二级参考文献95

  • 1张吕正,陆小华,王延儒,时钧.含化学反应的相平衡求解方法现状[J].南京化工大学学报,1996,18(4):121-126. 被引量:4
  • 2W.G Davenport著.铜冶炼技术[M].北京:化工工业出版社,2006.
  • 3Boston J F, Britt H L. A radically different formulation and solution of the single-stage flash problem [ J ].Comput Chem Eng, 1978, 2: 109-122.
  • 4Kinoshita M, Takamatsu T. A powerful solution algorithm for single-stage flash problem [J]. Comput Chem Eng, 1986, 10: 353-360.
  • 5Nelson P A. Rapid phase determination in multiplephase flash calculations [J]. Comput Chem Eng, 1987, 11:581-591.
  • 6Gautam R, Seider W D. Computation of phase and chemical equilibrium (Ⅰ). Local and constrained minima in Gibbs free energy [J]. AICHE J, 1979, 25:991-999.
  • 7Castillo J, Grossmann I E. Computation of phase and chemical equilibria [J]. Comput Chem Eng, 1981,5:99-108.
  • 8Soares M E, McDermott C, Ashton N . Three phase flash calculations using free energy minimization [ J ].Chem Engng Sci, 1982, 37 : 521-528.
  • 9Bullard L G, Biegler L T. Iterated linear programming approaches for non-smooth simulation : continuous and mixed integer approaches[J]. Comput Chem Eng, 1992, 16: 949-961.
  • 10Han G, Rangaiah G P. A method for multiphase equilibrium calclations [J]. Comput Chem Eng, 1998,22 : 897-911.

共引文献71

同被引文献129

引证文献11

二级引证文献49

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部