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首页> 外文期刊>Acta Materialia >THE SITE OCCUPANCIES OF ALLOYING ELEMENTS IN TiAl AND Ti_3Al ALLOYS
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THE SITE OCCUPANCIES OF ALLOYING ELEMENTS IN TiAl AND Ti_3Al ALLOYS

机译:TiAl和Ti_3Al合金中合金元素的占位率

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摘要

The site occupancies of V, Cr, Mn, Fe, Ni, Zr, Nb, Mo, Ta, Ga and Sn (1-5 at.) in TiAl alloys with different compositions, and in Ti_3Al with the compositions of Ti-26 at./Al-(1-2 at.)X, were measured by the atom location channelling enhanced microanalysis (ALCHEMl) method. For TiAl alloys, the results show that Zr, Nb and Ta atoms invariably occupy Ti sites, while Fe, Ni, Ga and Sn atoms oc- cupy Al sites, the alloy composition having no significant influence on their site preference. By contrast, the site preference of V. Cr, and Mn changes considerably with alloy composition (the Ti/Al ratio in par- ticular), the probability of these elements substituting for Ti decreasing in the above order. For quaternary Ti-Al-V-Cr alloys, the site occupancies of V and Cr do not show much mutual influence. In general, with increasing atomic number, elements in the same period show increasing tendency to substitute for Al, as is the tendency to substitute for Ti for elements in the same group of the periodic table. For Ti_3Al alloys, Ga and Sn atoms occupy Al sites, while V, Cr, Mn, Zr, Nb, Mo and Ta atoms occupy Ti sites, the site prefer- ence of V, Cr, Mn and Mo in TiAl alloys being different from that in Ti_3Al. The experimental results are interpreted in terms of a Bragg-Williams-type model and bond-order data obtained from electronic struc- ture calculation. Qualitative agreement between the model and measurements is reached.
机译:V,Cr,Mn,Fe,Ni,Zr,Nb,Mo,Ta,Ga和Sn(1-5 at。)在不同组成的TiAl合金中以及在Ti_3Al中以Ti-26的组成占位的位置占有率通过原子定位通道增强微量分析(ALCHEM1)方法测量./Al-(1-2 at。)X。对于TiAl合金,结果表明Zr,Nb和Ta原子始终占据Ti位置,而Fe,Ni,Ga和Sn原子占据Al位置,合金组成对其位置偏好没有显着影响。相比之下,V。Cr和Mn的位置偏好随合金成分(特别是Ti / Al比)而发生很大变化,这些元素取代Ti的可能性按上述顺序降低。对于四元Ti-Al-V-Cr合金,V和Cr的位置占有率没有显示出很大的相互影响。通常,随着原子序数的增加,同一时期中的元素表现出越来越多的取代Al的趋势,以及元素周期表中同一族中的元素取代Ti的趋势也越来越大。对于Ti_3Al合金,Ga和Sn原子占据Al位置,而V,Cr,Mn,Zr,Nb,Mo和Ta原子占据Ti位置,TiAl合金中V,Cr,Mn和Mo的位置偏好与在Ti_3Al中。实验结果根据Bragg-Williams型模型和通过电子结构计算获得的键序数据进行解释。模型与测量之间达成定性协议。

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