摘要
在分析国内多家企业电解质成分和测定初晶温度的基础上,通过统计分析和拟合计算,分析了电解质成分与初晶温度之间的关系,给出了电解质体系变化对初晶温度的影响规律,并改进了Solheim A和Rolseth S初晶温度经验数模拟合计算公式,提高了计算值与实测值的吻合度。
Based on the analysis of the electrolyte composition and the determination of the liquidus temperature in many domestic enterprises, the relationship between the electrolyte composition and the liquidus temperature is analyzed by means of statistical analysis and fitting calculation. In the paper, the influence of electrolyte system change on the liquidus temperature is given,and the fitting calculation formula of the empirical numerical simulation for the liquidus temperature of Solheim A and Rolseth S is improved. Through the calculation, the coincidence degree between the calculated value and the measured value is also increased.
作者
曹斌
康自华
CAO Bin;KANG Zihua(Guiyang Aluminunl Magnesium Design ＆ Research Institute Co.,Ltd.,Guiyang,Guizhou 550081,China)
出处
《有色冶金设计与研究》
2018年第3期1-5,共5页
Nonferrous Metals Engineering & Research
基金
贵州省科技重大专项计划"铝电解槽内衬用新型碳/碳复合材料整体成型应用研究"(黔科合重大专项字[2016]3012)
关键词
电解质
添加剂
初晶温度
数模拟合计算
electrolyte
additives
liquidus temperature
numerieal simulation fitting calculation
