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CaO-SiO2渣系作用濃度的計算模型

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

  • 摘要: 根據爐渣結構的共存理論和CaO-SiO2渣系相圖制定了不同溫度區間的作用濃度計算模型。在煉鋼溫度下計算結果表明,考慮2個硅酸鹽(CaSiO3和Ca2SiO4)或3個硅酸鹽(CaSiO3,Ca2SiO4和Ca3SiO5)的計算模型都是合用的。比較不同計算方案結果證明,用本文回歸所得的熱力學數據比用文獻數據更能符合實際,所以對文獻數據應進一步研究。硅酸鹽作用濃度的最大值與相圖中固液相同成分熔點的位置一致,說明硅酸鹽對本渣系的熔點具有極為重要的影響,爐渣總質點數隨堿度而變化中出現最小值的原因是爐渣中進行了多個結構質點結合成一個分子的反應。

     

    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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