首页> 外文会议>International conference on processing manufacturing of advanced materials;THERMEC 2009 >Alloy Constitution Dependence of Strength and Deformation in Aluminum-Titanium-Vanadium Ternary Alloys Containing Gamma+Beta Dual Phase Microstructures
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Alloy Constitution Dependence of Strength and Deformation in Aluminum-Titanium-Vanadium Ternary Alloys Containing Gamma+Beta Dual Phase Microstructures

机译:含γ+β双相微结构的铝钛钒钒三元合金强度和变形的合金组成依赖性

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Compression and compressive creep behavior was studied on Al-Ti-V ternary alloys containing gamma+beta dual phase microstructures; the gamma phase was based on an Ll_0 face centered tetragonal lattice and the beta phase on a disordered body centered cubic lattice. Yield strength and its temperature dependence have been compared with those in the gamma and/or beta single phase materials. The ternary alloy compositions were located on one assumed conjugate line across the gamma+beta dula phase field: the terminal compositions for the gamma and beta phase constituents were Al_(51)Ti_(40)V_9 and Al_(35)Ti_(20)V_(45), respectively (numbers in atomic %). Three other alloys were prepared that contained different fractions of the constituent gamma and beta phases. The Al_(47)Ti_(35)V_(18), Al_(43_Ti_(30)V_(27), and Al_(39)Ti_(25)V_(36) alloys contained beta phase by about 22, 57, and 76 % in their area fractions. All these alloys showed limited deformability at temperature below 900K. The 0.2% proof stresses of the alloys were described in a similar way as a combination law at the room temperature; the 0.2% proof stress increased from about 500 to 1000 MPa with increasing the vanadium content. The high strength of the alloys containing high level of vanadium retained up to 900K, but the proof stress drastically diminished as the temperature was raised above 900K. Under compressive creep tests performed at temperatures ranging from 1100 to 1200 K, the minimum creep rates were smaller in the alloys containing less vanadium, and this could be ascribed to the fact that the beta phase was much softer than the gamma phase at higher temperatures than about 1000K.
机译:研究了含有γ+β双相微结构的Al-Ti-V三元合金的压缩和压缩蠕变行为。 γ相基于Ll_0面心四方晶格,β相基于无序体心立方晶格。已经将屈服强度及其温度依赖性与γ和/或β单相材料中的屈服强度及其温度依赖性进行了比较。三元合金成分位于一个跨过γ+βdula相场的假定共轭线上:γ和β相成分的末端成分为Al_(51)Ti_(40)V_9和Al_(35)Ti_(20)V_ (45)分别(原子百分比中的数字)。制备了其他三种合金,其中包含不同比例的γ和β相。 Al_(47)Ti_(35)V_(18),Al_(43_Ti_(30)V_(27)和Al_(39)Ti_(25)V_(36)合金所含的β相约为22、57和76所有这些合金在900K以下的温度下都显示出有限的变形能力。合金的0.2%屈服强度的描述与室温下的组合定律相似; 0.2%的屈服强度从约500增加到随钒含量的增加而增加1000 MPa。含高含量钒的合金的高强度保持到900K,但当温度升高到900K以上时,屈服应力急剧下降。在1100至1200的温度下进行的压缩蠕变试验K,在含有较少钒的合金中最小蠕变率较小,这可以归因于以下事实:在高于约1000K的温度下,β相比γ相软得多。

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