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首页> 外文期刊>Journal of Korean Institute of Metal and Materials >A Study on the Creep Strength of L1_2 and B2-ordered Intermetallics
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A Study on the Creep Strength of L1_2 and B2-ordered Intermetallics

机译:L1_2和B2有序金属间化合物的蠕变强度研究

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The creep rates of polycrystalline L1_2-ordered Co_3Ti and B2-ordered NiAl-Hf intermetallics decrease appreciably with the fine precipitation of the coherent disordered fcc Co-rich phase and Ni_2AlHf phase. With B2-ordered NiAl containing L2_1-Ni_2AlHf precipitates, transmission electron microscope observations of the interaction between dislocations and spherical precipitates revealed that the dislocations tend to be strongly attracted to the particle interfaces during the creep deformation. On the other hand, with L1_2-ordered Co_3Ti, the significance of the threshold stress is discussed based upon the transmission electron microscope observations of the interaction between dislocations and precipitates. The superdislocations produced during deformation tend to be strongly attracted and dissociated as they meet the coherent disordered precipitates because the anti-phase boundary energy in the disordered phase was zero. An extra force required to pull the dislocations out of the disordered particles during the creep deformation establishes the threshold stress which is beneficial for improving creep strength under lower stresses.
机译:随着相干无序FCC富钴相和Ni_2AlHf相的细小析出,多晶L1_2有序Co_3Ti和B2有序NiAl-Hf金属间化合物的蠕变速率显着降低。对于含有L2_1-Ni_2AlHf沉淀的B2序的NiAl,透射电镜观察到的位错与球形沉淀之间的相互作用表明,在蠕变变形过程中,位错倾向于被颗粒界面强烈吸引。另一方面,对于L1_2有序的Co_3Ti,基于位错与析出物之间相互作用的透射电子显微镜观察,讨论了阈值应力的重要性。当变形过程中产生的超位错遇到相干的无序析出物时,往往会被强烈吸引和分解,因为无序相中的反相边界能为零。在蠕变变形期间将位错从无序颗粒中拉出所需的额外力会建立阈值应力,这有利于在较低应力下提高蠕变强度。

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