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构建了一个nNaF·AlF3 -Al2 O3 -MgF2 系熔体初晶温度的非线性数学表达式及残差图诊断 ,并对创新构想项目作固体铝电解全氟化物电解质熔点 5 40～ 6 0 0℃的探索性推断 ,同时进行非线性模型的Iagrangian(拉格朗日乘子 )法寻优 ,从而找到合适区间的参数 ,便最优化技术的铝业应用研究不断深入。
A non-linear mathematical expression of the melting temperature of the nNaF · AlF3 -Al2 O3 -MgF2 system and its residual graph were constructed. The innovative conception project was used to make solid aluminum electrolysis perfluorinated electrolyte with a melting point of 5 40 ~ 600 ℃ Exploratory inference, and at the same time Iograngian (Lagrange multiplier) method for nonlinear model optimization, to find the appropriate parameters of the interval, then the optimization of aluminum technology applications continue to deepen.