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Modeling of Physical Chemical Properties of Oxidic Combinations in Metallurgical Melts

机译:冶金熔体氧化组合物理学性质的建模

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For more than 25 years they are using model parametes of the system of unpolarized ion radii (SUIR) to study PHYSICAL & CHEMICAL PROPERTIES OF OXIDIC COMBINATIONS. The essence of the approach based on SUIR utilization consists in the refusal from traditionally shaped approach in steel making which iss based on the notions of electric neutrality of a combination, ion charges being multiple to integral numbers & exact spherical shape of electronic clouds. The fairness of such a solution is explained by both theoretical & applied researches of (1-7). Charges of elements differ a lot from their valency & taking this factor into account may become quiter useful while studying macro propetties of a complex combination 32 SiO_2+16,3 Al_2O_3+32 CaO+4,4 MgO+6,7 CaS for CaO we have Z_ca=0,927; Z_0=-2,469(3).
机译:超过25年,他们正在使用未经偏振离子半径(SIIR)系统的模型参数来研究氧化组合的物理和化学性质。基于SIIR利用率的方法的本质包括在钢铁制造中的传统形状方法中,基于组合的电中性概念,离子电荷与电子云的整体数和精确的球形形状多倍。 (1-7)的理论和应用研究解释了这种解决方案的公平性。元素的指控在他们的价值中差异,并考虑到这个因素可能变得有用,同时研究复杂组合32 SiO_2 + 16,3 Al_2O_3 + 32 CaO + 4,4 MgO + 6,7 Cas for Cao的宏观分类有z_ca = 0,927; z_0 = -2,469(3)。

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