张鉴. CaO-SiO2渣系作用浓度的计算模型[J]. 工程科学学报, 1988, 10(4): 412-421. DOI: 10.13374/j.issn1001-053x.1988.04.023
引用本文: 张鉴. CaO-SiO2渣系作用浓度的计算模型[J]. 工程科学学报, 1988, 10(4): 412-421. DOI: 10.13374/j.issn1001-053x.1988.04.023
Zhang Jian. Calculating Models of Mass Action Concentrations for the Slag System CaO-SiO2[J]. Chinese Journal of Engineering, 1988, 10(4): 412-421. DOI: 10.13374/j.issn1001-053x.1988.04.023
Citation: Zhang Jian. Calculating Models of Mass Action Concentrations for the Slag System CaO-SiO2[J]. Chinese Journal of Engineering, 1988, 10(4): 412-421. DOI: 10.13374/j.issn1001-053x.1988.04.023

CaO-SiO2渣系作用浓度的计算模型

Calculating Models of Mass Action Concentrations for the Slag System CaO-SiO2

  • 摘要: 根据炉渣结构的共存理论和CaO-SiO2渣系相图制定了不同温度区间的作用浓度计算模型。在炼钢温度下计算结果表明,考虑2个硅酸盐(CaSiO3和Ca2SiO4)或3个硅酸盐(CaSiO3,Ca2SiO4和Ca3SiO5)的计算模型都是合用的。比较不同计算方案结果证明,用本文回归所得的热力学数据比用文献数据更能符合实际,所以对文献数据应进一步研究。硅酸盐作用浓度的最大值与相图中固液相同成分熔点的位置一致,说明硅酸盐对本渣系的熔点具有极为重要的影响,炉渣总质点数随碱度而变化中出现最小值的原因是炉渣中进行了多个结构质点结合成一个分子的反应。

     

    Abstract: In accordance with the coexistence theory of slag structure and the phase diagram, mass action concentration calculating models corresponding to various temperature ranges for CaO-SiO2 slag system are formulated. Calculated results at steelmaking temperatures show that both calculating models, considering two silicates (CaSiO3 and Ca2SiO4) and considering three silicates (CaSiO3,Ca2SiO4 and Ca3SiO6), are applicable for mass action concentration calculation. Comparison of different calculating variants has proved that using thermodynamic data obtained by the regression analysis in this paper gives better agreement between calculated NCaO and measured aCaO than using the data from references does, so the later should be investigated in detail in the future. The correspondence of maximum mass action concentrations of silicates with their congruent melting points in phase diagram tells us that silicates play very important roles in the melting temperature of the givem system. The appearance of minimum Σn in the course of its variation with basicity can be explained by the fact that several structural units can combine to form one silicate molecule.

     

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