用于高温应用的低密度、高强度ZrNbAlVTi高熵合金的设计与开发

IF 4.2 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY International Journal of Refractory Metals & Hard Materials Pub Date : 2023-06-01 DOI:10.1016/j.ijrmhm.2023.106222
Poulami Chakraborty , Apu Sarkar , Kawsar Ali , Jyoti Jha , N. Jothilakshmi , Ashok Arya , Raghvendra Tewari
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引用次数: 5

摘要

优越的高温强度、更好的热力学稳定性和良好的可加工性是下一代核反应堆结构材料的一些理想特性。在这方面,目前的研究涉及开发用于核应用的低密度、等原子ZrNbVTiAl高熵合金(HEA)。该合金采用热力学模拟和第一性原理技术相结合的方法设计,随后采用悬浮熔融法合成,以确保更好的纯度和成分均匀性。与奥氏体钢等传统结构材料相比,熔化后的合金具有较低的密度(5.76 g/cm3)和较高的硬度(5.7 GPa)。合金的详细表征表明,在凝固状态下存在bcc型相和少量Al- Zr型金属间化合物。通过室温和1000℃的压缩试验,研究了等原子ZrNbVTiAl合金的力学性能。该合金表现出优异的比屈服强度和高温下动态再结晶,导致铸造组织断裂,反映出良好的加工性。超声测量结果表明,该合金具有良好的弹性模量(128 GPa)。将合金弹性模量的实验测量值与密度泛函理论(DFT)模拟结果进行了比较,结果吻合在可接受的范围内。本研究结果表明,等原子ZrNbVTiAl合金可作为轻质、高温、高强度结构材料的候选材料。
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Design and development of low density, high strength ZrNbAlVTi high entropy alloy for high temperature applications

Superior high temperature strength, better thermodynamic stability and good workability are some of the desirable attributes of structural materials for next generation nuclear reactors. In this regard, the present study involves the development of a low density, equiatomic ZrNbVTiAl High Entropy Alloy (HEA) for nuclear applications. The alloy was designed using a combination of thermodynamic simulations and first principle techniques and later synthesized using levitation melting to ensure better purity and compositional homogeneity. The melted alloy possessed lower density (5.76 g/cm3) and higher hardness (5.7 GPa) in comparison to conventional structural materials like austenitic steel. Detailed characterization of the alloy showed the presence of bcc type phase along with small fractions of Al- Zr type intermetallics in as-solidified condition. The mechanical properties of the equiatomic ZrNbVTiAl alloy were studied using compression testing at room temperature and up to 1000 °C. The alloy exhibited superior specific yield strength as well as dynamic recrystallization at high temperatures resulting in the breaking of cast structure, thereby reflecting its appreciable workability. The alloy also showed a satisfactory elastic modulus (128 GPa) when measured using ultrasonic technique. The experimentally measured values of elastic moduli of alloy were compared with the values obtained through Density Functional Theory (DFT) simulations and the results matched within acceptable range. Results from the present study indicates that the equiatomic ZrNbVTiAl alloy could be a suitable candidate for light weight, high temperature and high strength structural applications.

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来源期刊
CiteScore
7.00
自引率
13.90%
发文量
236
审稿时长
35 days
期刊介绍: The International Journal of Refractory Metals and Hard Materials (IJRMHM) publishes original research articles concerned with all aspects of refractory metals and hard materials. Refractory metals are defined as metals with melting points higher than 1800 °C. These are tungsten, molybdenum, chromium, tantalum, niobium, hafnium, and rhenium, as well as many compounds and alloys based thereupon. Hard materials that are included in the scope of this journal are defined as materials with hardness values higher than 1000 kg/mm2, primarily intended for applications as manufacturing tools or wear resistant components in mechanical systems. Thus they encompass carbides, nitrides and borides of metals, and related compounds. A special focus of this journal is put on the family of hardmetals, which is also known as cemented tungsten carbide, and cermets which are based on titanium carbide and carbonitrides with or without a metal binder. Ceramics and superhard materials including diamond and cubic boron nitride may also be accepted provided the subject material is presented as hard materials as defined above.
期刊最新文献
Structure, mechanical properties, and oxidation behaviour of a refractory (CrHfMoNbTaTiVZr)84Si16 complex concentrated alloy Processing and performance of protective Ni-doped CuMn spinel interconnect coatings Effect of process parameters on the growth of AlN coatings on Al-based alloy An insight into the microstructure effects on removal mechanisms of cemented carbide WC-Co via molecular dynamics simulations Editorial Board
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