The RE(Y)-Mg-Si-Fe nodularizer had been used to cast heavy sectioned high ductile nodular iron cooling wall castings.
应用钇基重稀土镁复合球化剂，铸造厚大断面高韧性球铁冷却壁，成功地获得了铸件中心部位铸态高性能。
The paper described the development of a La-Mg-Si-Fe nodulizer alloy from the ion-absorbed rare earth ore of Jiangxi province.
论述利用江西省离子吸附稀土矿研制镧镁硅铁合金-镧镁球化剂的概况。
In addition to the RE-Mg-Si-Fe alloys, the company also produce RE-Cu-Mg, RE-Ba-Mg, RE-Mn-Mg, RE-Ca-Mg, RE-Al-Mg and RE-Sr-Mg alloys with the customer required specifications.
我公司除了能生产国家标准中所列的各种品牌的稀土合金外，还可为用户生产稀土铜镁合金，稀土钡镁合金、稀土锰镁合金、稀土钙镁合金、稀土铝镁合金、稀土锶镁合金和复合型孕育剂。
The effect of cold deformation on the aging precipitation of the solution-treated 6082 Al-Mg-Si alloy was investigated by the methods of TEM, electric resistance, mechanical properties tests.
用TEM、电阻、力学性能试验等方法研究了固溶后的冷变形对6082铝合金时效析出过程的影响。
A possible ionic charge state distributions of He, c, n, o, ne, Mg, si, s and Fe in solar energetic particle events is presented in this paper.
本文发表了在太阳高能粒子事件中，元素氦、碳、氮、氧、氖、镁、硅、硫和铁的离子电荷态的分布。
Modification mechanism and existing form of Sb and Mg in Al-Si alloy were studied by using optical microscope and scanning electron microscope.
采用金相和扫描电镜分析研究了锑、镁在铝硅合金中的存在形式和变质机制。
Alloying effects of Mg, ca, Si and fe elements on electrical conductivity of industrial aluminum have been studied.
研究了工业纯铝中加入镁、钙、硅、铁对其导电性的影响。
The latter with lower Fe content, higher Si content and higher Mg content, which is subjected to electric furnace reduction smelting.
后者特点为低铁、高硅和高镁，电炉还原熔炼是其主流工艺。
The order of RE agents is RE-Si, RE-Mg, CeF2 and fluocerite according to their effect.
按照作用效果，稀土剂的顺序为：稀土硅、稀土镁、氟化铈和氟铈镧矿。
The Molecular Interaction Volume Model(MIVM) is introduced for the prediction and fitting of the activities of liquid alloys Ni-Mg-Cu, Ni-Al-Si and Ni-Cu-Co in the ternary systems.
应用分子相互作用体积模型对二元和三元液态合金的组元活度进行预测及拟合，计算结果与实验数据吻合较好。
The Molecular Interaction Volume Model(MIVM) is introduced for the prediction and fitting of the activities of liquid alloys Ni-Mg-Cu, Ni-Al-Si and Ni-Cu-Co in the ternary systems.
应用分子相互作用体积模型对二元和三元液态合金的组元活度进行预测及拟合，计算结果与实验数据吻合较好。
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