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首页> 外文期刊>Advanced Science Letters >The Microstructure and Creep Behavior of a [001] Orientation Single Crystal Nickel-Base Superalloy
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The Microstructure and Creep Behavior of a [001] Orientation Single Crystal Nickel-Base Superalloy

机译:[001]取向单晶镍基高温合金的组织和蠕变行为

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摘要

The microstructure and creep behavior of a [001] orientation single crystal nickel-base superalloy are investigated by the creep curve measurement and microstructure observation. Results show that, after fully heat treated, the microstructure of the [001] orientation single crystal nickel-base superalloy consists of the cubical γ' phase embedded coherently in the y matrix phase, and arranged uniformly along (100) orientation. During tensile creep at 850℃/500 MPa, the γ' phase is gradually transformed into the rafted microstructure, and the deformation mechanism of the alloy at the steady stage of creep is the deformation dislocations moving in the γ matrix channels. At the latter stage of creep, more dislocations shear into the γ' phase, and the γ' phase is twisted and broken until the creep fracture occurs. During the course of creep, the main/secondary slip systems start alternatively, which makes the formation of cavities at the interfaces of the γ/γ' phases, from which cracks spread radially. This accelerates the lose of the creep resistance of the alloy. The fracture mode of the [001] orientation superalloy under the experimental conditions is cleavage fracture.
机译:通过蠕变曲线测量和显微组织观察研究了[001]取向单晶镍基高温合金的显微组织和蠕变行为。结果表明,经过充分热处理后,[001]取向单晶镍基高温合金的微观结构由相干嵌入y矩阵相并沿(100)取向均匀排列的立方γ'相组成。在850℃/ 500 MPa的拉伸蠕变过程中,γ'相逐渐转变为筏形微结构,合金在蠕变稳定阶段的变形机理为形变位错在γ基体通道中移动。在蠕变的后期,更多的位错剪切进入γ'相,并且γ'相扭曲并断裂,直到发生蠕变断裂。在蠕变过程中,主/次滑动系统交替启动,这会在γ/γ'相的界面处形成空腔,从而使裂纹沿径向扩展。这加速了合金的抗蠕变性的损失。在实验条件下,[001]取向高温合金的断裂模式是分裂断裂。

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