First-principles analysis of improved thermodynamic stability and mechanical properties in pseudo-binary Y1−xVxB2 alloys

IF 3.1 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Computational Materials Science Pub Date : 2024-08-13 DOI:10.1016/j.commatsci.2024.113287
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Abstract

This work explores a possibility of improving the mechanical behavior and thermodynamic stability of AlB2 -type YB2 through alloying with isostructural VB2 using first-principles calculations. The analysis derived from the cluster-expansion model suggests Y0.5V0.5B2, whose atomic configuration is represented by periodically alternating YB2/VB2 layers in the ¡0001¿ direction, is the only solution in the pseudo-binary YB2–VB2 system predicted to be stable from the thermodynamic viewpoint. By evaluating the influence of lattice dynamics on the Gibbs free energies of superlattice-structured Y0.5V0.5B2 and its constituent compounds within the quasiharmonic approximation, the thermodynamic stability, elastic properties, and hardness at a given pressure and temperature of the three diborides can be accessed. The results reveal, at a given temperature, isotropic compression of the diborides to high pressures enhances the stability of Y0.5V0.5B2 measured relative to YB2 and VB2, while raising the temperature at a given applied pressure can increasingly result in a driving force toward separation of Y0.5V0.5B2 into YB2 and VB2. The thermodynamic stabilization of superlattice-structured Y0.5V0.5B2, despite large distinctions in atomic radius and electronegativity between Y and V, can be explained in terms of band filling induced by introduction of V atoms in YB2. Within the range of temperatures (0–1200 K) and pressures (0–15 GPa) studied, the band-filling effect is found to result in significant positive deviations in the values of shear strength, stiffness, and hardness of superlattice-structured Y0.5V0.5B2 from those evaluated from its constituent compounds using the Vegard’s law, respectively, by 8%, 5%, and 25%, and the hardness of superlattice-structured Y0.5V0.5B2 is 40 GPa potentially indicating its superhard nature. These consequences strongly underline the essential impact of band filling on improvement in mechanical behavior and stability of YB2 through alloying with VB2, and also they can be served as guidance for further advancement of hard-coating technology based especially on transition-metal diborides.

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假二元 Y1-xVxB2 合金热力学稳定性和机械性能改善的第一原理分析
这项研究通过第一原理计算,探讨了通过与同结构的 VB2 合金来改善 AlB2 型 YB2 的机械性能和热力学稳定性的可能性。根据团簇展开模型得出的分析结果表明,Y0.5V0.5B2(其原子构型由¡0001¿方向上周期性交替的YB2/VB2层表示)是假二元YB2-VB2体系中唯一从热力学角度预测为稳定的溶液。通过在准谐波近似条件下评估晶格动力学对超晶格结构 Y0.5V0.5B2 及其组成化合物的吉布斯自由能的影响,可以了解这三种二硼化物在给定压力和温度下的热力学稳定性、弹性特性和硬度。结果表明,在给定温度下,将二硼化物各向同性压缩至高压会增强 Y0.5V0.5B2 相对于 YB2 和 VB2 的稳定性,而在给定压力下升高温度则会增加 Y0.5V0.5B2 分离为 YB2 和 VB2 的驱动力。尽管 Y 原子和 V 原子的原子半径和电负性有很大差异,但超晶格结构 Y0.5V0.5B2 的热力学稳定性可以用 YB2 中引入 V 原子引起的带填充来解释。在所研究的温度(0-1200 K)和压力(0-15 GPa)范围内,带填充效应导致超晶格结构 Y0.超晶格结构 Y0.5V0.5B2 的硬度为 40 GPa,表明其具有超硬性质。这些结果有力地强调了通过与 VB2 合金,带填充对改善 YB2 的力学行为和稳定性的重要影响,同时也可为进一步提高基于过渡金属二硼化物的硬涂层技术提供指导。
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来源期刊
Computational Materials Science
Computational Materials Science 工程技术-材料科学:综合
CiteScore
6.50
自引率
6.10%
发文量
665
审稿时长
26 days
期刊介绍: The goal of Computational Materials Science is to report on results that provide new or unique insights into, or significantly expand our understanding of, the properties of materials or phenomena associated with their design, synthesis, processing, characterization, and utilization. To be relevant to the journal, the results should be applied or applicable to specific material systems that are discussed within the submission.
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