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nNaF·AlF_3-Al_2O_3-MgF_2系熔体初晶温度的非线性数学模型的研究 被引量:2
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作者 马柏祥 《轻金属》 CSCD 北大核心 2002年第6期32-36,41,共6页
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... 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。 展开更多
关键词 nNaF·AlF3-Al2O3-MgF2系 熔体晶温度 非线性数学模型
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矿石特性对CaO-Fe_2O_3系熔体渗透性的影响 被引量:9
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作者 金明芳 李光森 +2 位作者 姜鑫 魏国 沈峰满 《中国冶金》 CAS 2007年第7期51-54,61,共5页
在烧结过程中维持一定数量的熔体对烧结矿的产品率和强度非常重要。熔体通过粘结层快速展开而获得烧结矿固相粘结相的微观结构。实验研究了不同矿石特性对CaO.Fe2O3熔体渗透行为的影响。渗透性测试可用来观察最初熔体的扩展情况。实验... 在烧结过程中维持一定数量的熔体对烧结矿的产品率和强度非常重要。熔体通过粘结层快速展开而获得烧结矿固相粘结相的微观结构。实验研究了不同矿石特性对CaO.Fe2O3熔体渗透行为的影响。渗透性测试可用来观察最初熔体的扩展情况。实验主要通过矿石中二氧化硅、三氧化铝的质量分数,以及脱水后的矿石表面形态,来分析熔体在矿石间的渗透行为。实验结果表明,随矿石中二氧化硅、三氧化铝和结合水量的增加,CaO.Fe2O3熔体对矿石的渗透行为受到抑制。 展开更多
关键词 铁矿石 烧结 成块 初熔体 渗透
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Effects of melt viscosity on enrichment and separation of primary silicon from Al-Si melt 被引量:4
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作者 余文轴 马文会 +3 位作者 郑忠 蒋伟燕 李杰 田茂洪 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第2期467-474,共8页
The effects of melt viscosity on the enrichment and separation of Si crystals from Al–Si melt during an electromagnetic solidification process were investigated. Both the enrichment efficiency and the separation were... The effects of melt viscosity on the enrichment and separation of Si crystals from Al–Si melt during an electromagnetic solidification process were investigated. Both the enrichment efficiency and the separation were found to be strongly dependent on the melt viscosity. A high melt viscosity was beneficial to the enrichment of primary silicon, whereas a low melt viscosity facilitated the separation process. A new enrichment mechanism was proposed in order to clarify the influence of melt viscosity, and an improved process for achieving high-efficiency enrichment of Si crystals via control of the melt viscosity was also proposed. Additionally, the morphology of Si crystals was found to change from spheroidal to plate-like in shape owing to the difference in viscosities in different regions. 展开更多
关键词 directional solidification electromagnetic stirring Al-Si melt primary silicon SEPARATION viscosity
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Simulation study on non-linear effects of initial melt temperatures on microstructures during solidification process of liquid Mg_7Zn_3 alloy 被引量:3
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作者 刘让苏 梁永超 +5 位作者 刘海蓉 郑乃超 莫云飞 侯兆阳 周丽丽 彭平 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第4期1052-1060,共9页
The non-linear effects of different initial melt temperatures on the microstructure evolution during the solidification process of liquid Mg7Zn3 alloys were investigated by molecular dynamics simulation, The microstru... The non-linear effects of different initial melt temperatures on the microstructure evolution during the solidification process of liquid Mg7Zn3 alloys were investigated by molecular dynamics simulation, The microstructure transformation mechanisms were analyzed by several methods. The system was found to be solidified into amorphous structures from different initial melt temperatures at the same cooling rate of 1×10^12 K/s, and the 1551 bond-type and the icosahedron basic cluster (12 0 12 0 ) played a key role in the microstructure transition. Different initial melt temperatures had significant effects on the final microstructures. These effects only can be clearly observed below the glass transition temperature Tg; and these effects are non-linearly related to the initial melt temperatures, and fluctuated in a certain range. However, the changes of the average atomic energy of the systems are still linearly related with the initial melt temperatures, namely, the higher the initial melt temperature is, the more stable the amorphous structure is and the stronger the glass forming ability will be. 展开更多
关键词 liquid Mg-Zn alloy initial melt temperature microstructure evolution molecular dynamics simulation cluster-typeindex method
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