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Effect of silver addition on the creep parameters of Sn-7 wt. percent Bi alloy during transformation

机译:银的添加对Sn-7 wt。蠕变参数的影响。转变过程中的百分比铋合金

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The strain-time relations of Sn-7 wt. percent Bi and Sn-7 wt. percent Bi-1 wt. percent Ag alloys have been obtained under different constant stresses (8.7-19.1 MPa) in the temperature range (313-373 K). The results showed that the transient and the steady state creep parameters n, beta and epsilon_(st) depend on both the deformation temperature and the applied stress. The temperature dependence of these parameters indicates a transition temperature at 343 K. The Ag-free samples are more hard than those with Ag addition. This is explained by precipitation of Bi atoms which segregate to form a non-coherent cubic alpha-phase Sn-7 wt. percent Bi samples. While, Ag addition prevents precipitation segregate on the grain boundaries. The analysis of the X-ray diffraction patterns shows that, Ag addition increases the Sn crystallite size but decreases Bi crystallite size. The energy activating the steady state creep in the two alloys in the low and high temperature ranges (before and after transformation temperature) were found to be 51.2 + -1.6 and 88.1 9+ -1.4 kJ/mol for Sn-7 wt. percent Bi alloy and 34.3 +- 1.9 and 57 + -1.8 kj/ mol for Sn-7 wt. percent Bi-1 wt. percent Ag alloy, respectively.
机译:Sn-7 wt。的应变时间关系Bi和Sn-7重量百分比Bi-1重量百分比在温度范围(313-373 K)下,在不同的恒定应力(8.7-19.1 MPa)下获得了90%的Ag合金。结果表明,瞬态和稳态蠕变参数n,β和epsilon_(st)都取决于变形温度和所施加的应力。这些参数的温度依赖性表明转变温度为343K。不含Ag的样品比添加Ag的样品更坚硬。这是通过析出Bi原子沉淀而形成的,该Bi原子析出形成非相干立方α-相Sn-7 wt。百分比的Bi样品。同时,添加银可防止沉淀偏析在晶界上。 X射线衍射图谱的分析表明,添加Ag增加了Sn微晶尺寸而减小了Bi微晶尺寸。对于Sn-7wt。%,在低温和高温范围(转变温度之前和之后)中激活两种合金的稳态蠕变的能量被发现为51.2±-1.6%和88.1±9.-1.4kJ / mol。 Sn-7 wt。%Bi合金和34.3±1.9和57 + -1.8 kj / mol。 Bi-1重量百分比百分含量的银合金。

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