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Occupancy Sites of Constituent Atoms and their Effects on the Martensitic Transformations in some Cu-Based and Ti-Ni-Based Ternary Alloys

机译:铜基和钛镍基三元合金中组成原子的占有位及其对马氏体相变的影响

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摘要

Atomic configurations in β phase Cu-Al-Ni, Cu-Au-Zn and Cu-Zn-Al ternary alloys before and after martensitic transformations, and occupancy sites of third elements X in the B2 parent lattice of Ti-Ni-X ternary alloys, where X = 3d elements, Pd and Au, have been investigated by means of an electron channeling enhanced microanalysis method, called ALCHEMI. Large increases in Ms and As temperatures by several tens of K or more observed in the β phase alloys upon aging at ambient temperatures are attributed to ordering in the parent phase and to disordering in the martensite phase, respectively, both taking place between certain atoms occupying specific sites. The occupancy sites of third elements X in Ti-Ni-X alloys have been systematically examined, changing compositions in the following formulae : Ti0.5-xNi0.5Xx, Ti0.5-x/2Ni0.5-x/2Xx and Ti0.5Ni0.5-xXx, where x≤0.05. While Fe, Co and Pd atoms occupy the Ni site preferentially, Sc atoms occupy the Ti site irrespective of composition, and the others the Ni and/or Ti site, depending on composition. These results for the Ti-Ni-X alloys are reasonably explained by a parameter D, which is defined by D = (VTiX-VNiX)/VTiNi, where Vij is pairwise interaction between i and j atoms. Decreases in Ms temperature for the B2→B19' martensitic transformation are discussed in terms of an average number of valence electrons at the specific sites in the parent lattice.
机译:马氏体相变之前和之后β相Cu-Al-Ni,Cu-Au-Zn和Cu-Zn-Al三元合金的原子构型以及Ti-Ni-X三元合金B2母体晶格中第三元素X的占据位点,其中X = 3d的元素Pd和Au已通过称为ALCHEMI的电子沟道增强微分析方法进行了研究。在环境温度下老化时,β相合金中Ms和As的温度大幅增加了几十K或更多,这分别归因于母相中的有序化和马氏体相中的无序化,这两者均发生在某些原子之间,具体网站。已经系统地检查了Ti-Ni-X合金中第三元素X的占据位点,改变了下式的组成:Ti0.5-xNi0.5Xx,Ti0.5-x / 2Ni0.5-x / 2Xx和Ti0。 5Ni0.5-xXx,其中x≤0.05。尽管Fe,Co和Pd原子优先占据Ni位,而Sc原子却占据Ti位,而与组成无关,而其余的Ni和/或Ti位则取决于组成。 Ti-Ni-X合金的这些结果可以通过参数D合理地解释,该参数D由D =(VTiX-VNiX)/ VTiNi定义,其中Vij是i和j原子之间的成对相互作用。 B2→B19'马氏体转变的Ms温度降低是根据母体晶格中特定位置的平均价电子数来讨论的。

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