首页> 外文会议>Ninth international conferece on molten slags, fluxes and salts >Improvement in Applicability of Commercially Available Slag Models for Thermodynamic Estimations in Steel Refining Slag
【24h】

Improvement in Applicability of Commercially Available Slag Models for Thermodynamic Estimations in Steel Refining Slag

机译:精炼炉渣热力学估算的市售炉渣模型适用性的提高

获取原文
获取原文并翻译 | 示例

摘要

Most engineering materials are multi-component in nature. Processing of such a material is governed by the thermodynamic properties of its constituents. However, measurement of these thermodynamic parameters is not easy, and becomes increasingly complicated as one moves from binary and ternary to multi-component systems. In the absence of direct measurement, commercially available computer-based packages are increasingly being used by scientists and engineers for estimation of thermodynamic properties in multi-component systems. Users may be tempted to accept such results as adequately reliable. It should be noted that any such package is validated over a limited range of chemical composition, usually where experimentally measured values are available. Its use outside this range brings in the risk of significant error in estimation. Activities of individual constituents were measured experimentally in multi-component oxide systems containing CaO, SiO2, FeO, Fe2O3, MgO, P2O5 and Al2O3. The results were compared with values obtained using three different commercial thermodynamic packages, each based on a separate model and set of assumptions. Significant differences were observed while computing the thermodynamic activities of FeO, Fe2O3 and P2O5. Further, the error in estimation of activity values was found to be non-random. The results indicate that different packages should be used for estimating the thermodynamic properties of different species and individual models require further adjustments for improving the reliability of predictions. The observations are important for selection of appropriate package suitable for a particular material system.
机译:大多数工程材料本质上都是多组分的。这种材料的加工取决于其成分的热力学性质。然而,这些热力学参数的测量并不容易,并且随着人们从二元和三元系统向多组分系统的转变而变得越来越复杂。在没有直接测量的情况下,科学家和工程师越来越多地使用可商购的基于计算机的软件包来估计多组分系统中的热力学性质。用户可能会倾向于接受足够可靠的结果。应该注意的是,通常在可获得实验测量值的情况下,在有限的化学成分范围内对任何此类包装进行验证。在此范围之外使用会带来估算错误的风险。在包含CaO,SiO2,FeO,Fe2O3,MgO,P2O5和Al2O3的多组分氧化物体系中,通过实验测量了各个成分的活性。将结果与使用三种不同的商业热力学软件包获得的值进行比较,每种软件包均基于单独的模型和一组假设。在计算FeO,Fe2O3和P2O5的热力学活性时,观察到了显着差异。此外,发现活动值估计中的误差是非随机的。结果表明,应使用不同的程序包来估计不同物种的热力学性质,并且各个模型需要进一步调整以提高预测的可靠性。这些观察对于选择适合特定材料系统的合适包装非常重要。

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