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Solidification and the Structure-Phase State of Ni 3 Al–Ni–NiAl Alloys with Chromium, Molybdenum, Tungsten, Rhenium, and Cobalt
Russian Metallurgy (Metally) Pub Date : 2020-05-07 , DOI: 10.1134/s0036029520050109
K. B. Povarova , A. A. Drozdov , O. A. Bazyleva , M. A. Bulakhtina , A. E. Morozov , A. V. Antonova , E. G. Arginbaeva , Yu. V. Loshchinin

Abstract

The ternary Ni–Al–AE phase diagrams, where AEs are the main alloying elements of high-temperature cast (γ' + γ) γ'-Ni3Al-based alloys, are analyzed. Principal differences between the solidification schemes in the vicinity of the γ'-Ni3Al and β-NiAl phases and the differences in the characters of the influence of the main AEs at their contents to 10 at % on the phase composition and the structure of multicomponent γ'-Ni3Al-based VKNA-1V, VKNA-25, VKNA-4U, and IM730 alloys are detcted. The structural base of all the alloys are (γ' + γ) dendrites. In the first-type cobalt-free VKNA1V alloys, as well as in IC221M, IC218, IC438, and IC6SX alloys, coarse single-phase γ'-Ni3Al precipitates, which are the degenerate eutectic L\( \rightleftarrows \) (γ' + γ) + γ', form in the interdendritic space. In the second-type cobalt-containing alloys at the same (~17 at %) aluminum content (VKNA-4U, VKNA-25) or in the chromium-containing cobalt-free alloys with an increased (~21 at %) aluminum content (IM730), the following two-phase precipitates form: the nonequilibrium β-NiAl phase, which represents the degenerate L\( \rightleftarrows \) (γ' + β) + β eutectic, forms inside γ'-Ni3Al. The following solid-phase transformations are found to develop intensely in the second-type alloys on heating in the temperature range 1200–1300°C: the dissolution of the β-phase precipitates in the primary γ'-Ni3Al precipitates, the dissolution or a weakening of the interdendritic γ'-phase precipitates, and a change in the morphology and orientations of the γ-phase precipitates in dendrites and the interdendritic space.



中文翻译:

含铬,钼,钨,R和钴的Ni 3 Al–Ni–NiAlAl合金的凝固及其相态

摘要

三元镍-铝-AE相图,其中的AE是高温铸件的主要合金元素(γ” +γ)-γ'的Ni 3 Al基合金,进行了分析。在γ'-Ni的附近的凝固方案之间的差异主要3 Al和β-NiAl金属阶段和在它们的内容10的主要不良事件的影响的字符原子%的相组合物中的差异和结构多组分γ'-的Ni 3 Al基VKNA-1V,VKNA-25,VKNA-4U,和IM730合金detcted。所有合金的结构基础都是(γ'+γ)树突。在第一类型的无钴VKNA1V合金,以及在IC221M,IC218,IC438和IC6SX合金,粗单相γ'-Ni系3的Al的析出物,\(\ rightleftarrows \)(γ'+γ)+γ',形成在树突间空间中。在铝含量相同(〜17 at%)的第二种含钴合金中(VKNA-4U,VKNA-25)或铝含量增加(〜21 at%)的含铬无钴合金中(IM730),下面的两个相沉淀物形成:非平衡β-NiAl金属相,其代表简并大号\(\ rightleftarrows \)(γ” +β)+β共晶,γ'-Ni系内部形式3的Al。以下固相转变被发现强烈在所述第二类型的合金开发上的温度范围1200-1300℃下加热: -镍γ'β相析出物的溶解在初级3Al析出,树枝状的γ'相析出物溶解或变弱,并且树枝状和枝晶间的间隙中的γ相析出物的形态和取向发生变化。

更新日期:2020-05-07
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