MnO-SiO2渣系物理性质计算模型

Physical Property Model of MnO-SiO2 System

  • 摘要: 以炉渣结构的共存理论为基础,通过对MnO-SiO2渣系结构单元的确定、热力学数据的选取以及结合线性回归的方法,建立了MnO-SiO2渣系在1400~1600℃温度和一定浓度范围内的物理性质(粘度、表面张力和电导率)的计算模型.在上述范围内模型计算的理论数值与文献的实测结果符合良好,而且比目前应用的炉渣物理性质的经验或半经验公式更为系统和精确.

     

    Abstract: From the viewpoints of coexistence theory of the slag structure, the investi-gation on the structural units of MnO-SiO2 system and the chemical reactions between them has been carried out. The relationships between the physical properties of the slag and the mass action concentrations of its have been set up at certain temperature and slag composition range, which based on the thermodynamic data of the chemical reactions between the units and the method of linear regression. The calculated data from the model are in good agreement with the measured results. These calculated values are more accu-rate and systematic than those from other expirical and semi-expirical formulas used at present.

     

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