High-Throughput Screening of All-d-Metal Heusler Alloys for Magnetocaloric Applications

IF 7.2 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Chemistry of Materials Pub Date : 2024-07-01 DOI:10.1021/acs.chemmater.4c00345
Nuno M. Fortunato, Xiaoqing Li, Stephan Schönecker, Ruiwen Xie, Andreas Taubel, Franziska Scheibel, Ingo Opahle, Oliver Gutfleisch, Hongbin Zhang
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Abstract

Due to their versatile composition and customizable properties, A2BC Heusler alloys have found applications in magnetic refrigeration, magnetic shape memory effects, permanent magnets, and spintronic devices. The discovery of all-d-metal Heusler alloys with improved mechanical properties compared to those containing main group elements presents an opportunity to engineer Heusler alloys for energy-related applications. Using high-throughput density-functional theory calculations, we screened magnetic all-d-metal Heusler compounds and identified 686 (meta)stable compounds. Our detailed analysis revealed that the inverse Heusler structure is preferred when the electronegativity difference between the A and B/C atoms is small, contrary to conventional Heusler alloys. Additionally, our calculations of Pugh ratios and Cauchy pressures demonstrated that ductile and metallic bonding are widespread in all-d-metal Heuslers, supporting their enhanced mechanical behavior. We identified 49 compounds with a double-well energy surface based on Bain path calculations and magnetic ground states, indicating their potential as candidates for magnetocaloric and shape memory applications. Furthermore, by calculating the free energies, we propose that 11 compounds exhibit structural phase transitions and suggest isostructural substitutions to enhance the magnetocaloric effect.

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高通量筛选用于磁性应用的全金属 Heusler 合金
由于 A2BC Heusler 合金具有多种成分和可定制的特性,因此已在磁制冷、磁形状记忆效应、永磁体和自旋电子设备中得到应用。与含有主族元素的 Heusler 合金相比,全二元金属 Heusler 合金具有更好的机械性能,这一发现为设计用于能源相关应用的 Heusler 合金提供了机会。利用高通量密度泛函理论计算,我们筛选了磁性全 D 金属 Heusler 化合物,并确定了 686 种(元)稳定化合物。我们的详细分析显示,与传统的 Heusler 合金相反,当 A 原子和 B/C 原子间的电负性差异较小时,反 Heusler 结构更受青睐。此外,我们对 Pugh 比率和 Cauchy 压力的计算表明,全 D 金属 Heusler 中普遍存在韧性和金属键,支持其增强的机械性能。根据贝恩路径计算和磁基态,我们确定了 49 种具有双阱能面的化合物,这表明它们具有磁致性和形状记忆应用的潜力。此外,通过计算自由能,我们发现有 11 种化合物表现出结构相变,并建议采用等结构替代来增强磁致效应。
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来源期刊
Chemistry of Materials
Chemistry of Materials 工程技术-材料科学:综合
CiteScore
14.10
自引率
5.80%
发文量
929
审稿时长
1.5 months
期刊介绍: The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.
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