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一种单晶镍基合金蠕变初期的位错组态
DISLOCATION CONFIGURATION IN SINGLE CRYSTAL NICKEL-BASE ALLOY DUING PRIMARY CREEP
【摘要】 利用TEM研究了单晶镍基合金平行于应力轴的(100)晶面拉伸蠕变初期的位错组态,表明:形变特征是位错在γ相八面体滑移系中运动.在基体通道中,1/2<110>型位错运动相遇,发生反应而增殖;由于(100)晶面的基体通道受压应力,位错运动阻力大,密度小,位错运动多以交滑移和Orowan弓入方式进行;当受拉应力通道中弓出的位错环经交滑移进入压应力通道后,入口两侧被打扎,位错可定向弓入成为形貌类似于双端F-R源的位错组态.
【Abstract】 The dislocation configuration in a single crystal Ni base alloy with (100) plane parallel to stress axis during primary creep has been investigated by TEM. The results show that the 1/2<110> dislocations are activated on the octahedral slip systems in the 7 matrix channels and multiplied by the dislocation reaction. The dislocations motion must overcome greater resistance and dislocations move in a form of cross-slip and shorter distance, because the normal γ matrix channels of (100) planes are subjected to compression stress. After dislocation loop in tensile stress matrix channels moves into compression stress matrix channels by means of cross-slip, both sides of the dislocation are pinned and it is simillar to the F-R dislocation configuration.
- 【文献出处】 金属学报 ,ACTA METALLRUGICA SINICA , 编辑部邮箱 ,1998年02期
- 【分类号】TG111.2
- 【被引频次】19
- 【下载频次】235