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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

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【作者】 田素贵周惠华张静华杨洪才徐永波胡壮麒

【Author】 TIAN Sugui;ZHOU Huihua;ZHANG Jinghua;YANG Hongcai;XU Yongbo;HU Zhuangqi (State Key Laboratory for Fatigue and Fracture of Materials, Institute of Metal Research, The Chinese Academy of Sciences, Shenyang 110015)(Department of Materials Science and Enginee

【机构】 中国科学院金属研究所材料疲劳与断裂国家重点实验室!沈阳110015东北大学材料科学与工程系沈阳110006沈阳工业大学金属材料工程系110023中国科学院金属研究所材料疲劳与断裂国家重点实验室!沈?

【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.

【关键词】 单晶镍基合金蠕变位错
【Key words】 single crystal nickel-base superalloycreepdislocation
【基金】 国家自然科学基金!59571039
  • 【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
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