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

机译:钢精炼渣中商业炉渣模型的适用性改进

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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:大多数工程材料都是自然界的多组分。这种材料的处理受其成分的热力学性质来控制。然而,这些热力学参数的测量并不容易,并且随着从二进制和三元移动到多分量系统而变得越来越复杂。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市售的基于计算机的封装来估计多分量系统中的热力学性质。用户可能会旨在接受这样的结果,如适当可靠的。应当注意,在有限范围的化学组合物中验证了任何这样的包装,通常在实验测量值可用。它在此范围之外的使用带来了估计误差的风险。在含CaO,SiO 2,FeO,Fe 2 O 3,MgO,P 2 O 5和Al2O3的多组分氧化物系统中实验测量单个成分的活性。将结果与使用三种不同的商业热力封装获得的值进行比较,每个套件基于单独的模型和一组假设。在计算FeO,Fe2O3和P2O5的热力学活动的同时观察到显着差异。此外,发现活动值估计的误差是非随机的。结果表明,不同的封装应该用于估计不同物种的热力学性质,各个模型需要进一步调整来提高预测的可靠性。观察结果对于选择适用于特定材料系统的适当封装是重要的。

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