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Microstructural evolution and oxidation behavior of AlNiCrCoSi multi-component alloys.

机译:AlNiCrCoSi多组分合金的组织演变和氧化行为。

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摘要

Equiatomic or near-equiatomic multicomponent alloys, often termed high-entropy alloys (HEAs), are an emerging class of metallic materials that are being investigated for a wide range of technical applications. Unlike conventional engineering alloys, HEAs lack a principal component and are instead composed of at least five major metallic elements, each with compositions generally ranging from 5 to 35 at. %. Unlike conventional alloys, HEAs have high entropies of mixing that are said to enhance the formation of solid solutions and other metastable phases resulting in materials exhibiting unique combinations of properties including high thermal stability, high strength/hardness, and high corrosion/oxidation resistance. Most studies of HEAs have focused on optimizing microstructures or mechanical properties. Relatively few have designed an alloy for or investigated oxidation behavior of HEAs.;This dissertation describes the microstructural evolution and oxidation behavior of three HEA alloys that were designed with the intent to provide high oxidation resistance whilst offering the possibility for high temperature precipitation hardening. The alloys were intentionally designed to contain four elements that are commonly utilized in high temperature high-temperature Ni-based alloys, Al, Ni, Cr, and Co. A fifth element, Si, was also added. Though not a typical addition to structural Ni-based superalloys, it has been show to improve their resistance to oxidation, hot corrosion, and wear, particularly when incorporated into surface layers or protective coatings. All of the alloys investigated were designed using the phase selection rules proposed by Yang and Zhang which predicted that the alloys would consist of a mixture of solid solution and intermetallic phases in the as-cast or as-deposited state. Two alloys were designed to have higher concentrations of Al and Cr, thus maximizing the possibility of forming disordered BCC phases, while one was designed to have lower concentrations of Al and Cr, thus maximizing the chances of forming disordered FCC phases.;Detailed microstructural and chemical analysis showed that characterizations have confirmed the presence of the expected solid solution phases, however, the majority phases in all of the alloys were found to be ordered intermetallics which increased in volume fraction upon annealing. The majority of the phases that formed were consistent with thermodynamic predications made using the Thermo-Calc(TM) software package; however the alloys were subject to phase transformations that could not be predicted using existing thermodynamic data.;Isothermal and cyclic oxidation tests demonstrated that both sets of alloys were capable of forming aluminum oxide (aka alumina) surface scales, but that alloys containing higher Al and Cr were more stable. Coatings with similarly high Al and Cr levels were found to significantly improve the oxidation resistance of pure Ni and to exceed the 250 h oxidation upon the already excellent oxidation resistance of beta-NiAl based coatings. This result was surprising in that the HEA coatings produced in this study were thinner and were deposited on a less oxidation resistant substrate than the beta-NiAl based coatings.;Collectively these results have confirmed that complex multicomponent HEAs that are capable of forming protective alumina scales can be designed and processed using existing phase selection rules. These results also reiterate the need for refinement of the phase selection rules for HEA formation and improved thermodynamic databases to facilitate the design of better HEAs.
机译:等原子或近等原子的多组分合金,通常称为高熵合金(HEA),是一类新兴的金属材料,正在广泛的技术应用中进行研究。与传统的工程合金不同,HEA缺乏主要成分,而是由至少五种主要金属元素组成,每种元素的组成通常为5至35 at。 %。与常规合金不同,HEA具有高混合熵,据说可以增强固溶体和其他亚稳相的形成,从而导致材料表现出独特的性能组合,包括高热稳定性,高强度/硬度以及高耐腐蚀性/抗氧化性。 HEA的大多数研究都集中在优化微观结构或机械性能上。相对而言,很少有人设计一种合金来研究HEA的氧化行为或研究其行为。本文描述了三种HEA合金的微观结构演变和氧化行为,这些合金的设计目的是提供高抗氧化性,同时提供高温沉淀硬化的可能性。该合金经过精心设计,包含四种在高温高温Ni基合金中常用的元素Al,Ni,Cr和Co。还添加了第五种元素Si。尽管不是结构性镍基高温合金的典型添加,但已显示出可以提高其抗氧化,抗热腐蚀和耐磨性的能力,特别是当掺入表面层或保护性涂层中时。所有研究的合金都是根据Yang和Zhang提出的相选择规则设计的,这些相选择规则预测合金将由处于铸态或沉积态的固溶体和金属间相的混合物组成。两种合金被设计为具有较高的Al和Cr浓度,从而最大程度地形成了无序BCC相,而另一种合金被设计为具有更低的Al和Cr浓度,从而最大程度地形成了无序FCC相。化学分析表明,表征已经确认了预期的固溶相的存在,但是,发现所有合金中的大多数相都是有序的金属间化合物,退火后其体积分数增加。形成的大部分相与使用Thermo-Calc™软件包进行的热力学预测一致;等温和循环氧化试验表明,两组合金均能够形成氧化铝(又称氧化铝)表面水垢,但合金中含有较高的Al和Al,但合金的相变却无法使用现有的热力学数据进行预测。铬更稳定。发现具有相似高的Al和Cr含量的涂层可显着提高纯Ni的抗氧化性,并在基于β-NiAl的涂层已经具有出色的抗氧化性的情况下超过250 h氧化。该结果出人意料,因为与基于β-NiAl的涂层相比,本研究中生产的HEA涂层更薄并且沉积在抗氧化性更低的基材上。总的来说,这些结果证实了能够形成保护性氧化铝鳞片的复杂多组分HEA可以使用现有的相位选择规则进行设计和处理。这些结果还重申需要完善HEA形成的相选择规则,并需要改进的热力学数据库以促进更好的HEA的设计。

著录项

  • 作者

    Alfano, Joel Philip.;

  • 作者单位

    The University of Alabama.;

  • 授予单位 The University of Alabama.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2013
  • 页码 134 p.
  • 总页数 134
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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