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二元Al-Si合金的力学性能与微结构的关系
RELATIONSHIPS BETWEEN MECHANICAL PROPERTIES AND MICROSTRUCTURES OF BINARY Al-Si ALLOYS
【摘要】 研究了二元Al-Si合金的力学性能、氢含量和原子密度并分析了它们之间的关系,结果表明, Al-Si合金的力学性能在共晶点附近达到最佳值,其溶氢能力随Si含量的增加呈V形变化并在共晶点附 近达到最小值,而原子密度则呈倒V形变化. Al-Si合金力学性能的变化是其液、固态微观结构演化综 合作用的结果.近共晶成分的Al-Si合金有良好的综合性能.
【Abstract】 The mechanical properties, hydrogen contents and atomic densities of binary Al-Si alloys were measured and the relationships among them were analyzed systemically. The mechanical properties of Al-Si alloys reach optimal values near the eutectic point. With increase of content of Si, the variation curve of hydrogen contents is like a " V ") and the hydrogen content is minimum near the eutectic point while the curve of atomic densities is like an upended " V ". The change of mechanical properties of the alloys is the complex function of the microstructure evolution of the molten Al-Si alloys and solid structures. Therefore, Al-Si alloys near the eutectic point have outstandingly comprehensive properties.
【Key words】 Al-Si alloy; mechanical property; hydrogen content; atomic density; microstructure;
- 【文献出处】 材料研究学报 ,Chinese Journal of Material Research , 编辑部邮箱 ,2001年06期
- 【分类号】TG146.2
- 【被引频次】6
- 【下载频次】172