{"title":"稀土金属间化合物RENi2 (RE = Dy, Er, Ho)的结构、电子和热电性质:密度泛函理论研究","authors":"F. Benaddi, A. Bentouaf, A. Azzouz Rached","doi":"10.1140/epjb/s10051-025-00989-0","DOIUrl":null,"url":null,"abstract":"<div><p>This research explores the properties of the RENi<sub>2</sub> (RE = Dy, Er, Ho) intermetallic compounds through a comprehensive study. The investigation employs the FP-LAPW method with the GGA + U calculations to analyze the compounds’ behaviors. The results reveal the metallic behaviors, suggesting the electrical conductivity, and the magnetic properties predominantly originate from the rare earth sublattice. The elastic properties indicate the mechanical stability, and the thermoelectric investigation shows the high thermoelectric power generation potential. The quasi-harmonic Debye model predicts some thermodynamic properties, indicating the high Seebeck coefficients. These findings provide some valuable insights into the materials’ potential applications in the energy storage and spin voltage generators, promoting the advancements in the materials and the energy technologies. Furthermore, the study highlights the relevance of nonlinear physics in the modeling of such materials. Nonlinear exchange–correlation effects, embedded in the DFT formalism, contribute significantly to the observed behaviors. Recent developments in nonlinear theory have provided powerful frameworks for interpreting such properties, especially in systems with strong RE–TM interactions. Relevant contributions can be found in recent works on nonlinear phenomena in strongly correlated materials.</p><h3>Graphical abstract</h3><p>This study investigates RENi<sub>2</sub> (RE = Dy, Er, Ho) intermetallic compounds using the FP-LAPW method with GGA + U calculations, revealing their metallic behavior and magnetic properties originating from the rare earth sublattice. Elastic properties indicate mechanical stability, while thermoelectric analysis shows high power generation potential. The quasi-harmonic Debye model predicts favorable thermodynamic properties, making these compounds promising for energy storage and spin voltage generator applications, advancing materials and energy technologies.</p><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":787,"journal":{"name":"The European Physical Journal B","volume":"98 7","pages":""},"PeriodicalIF":1.7000,"publicationDate":"2025-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Structural, electronic and thermoelectric properties of the RENi2 (RE = Dy, Er, Ho) rare Earth intermetallic compounds: a density-functional-theory investigation\",\"authors\":\"F. Benaddi, A. Bentouaf, A. Azzouz Rached\",\"doi\":\"10.1140/epjb/s10051-025-00989-0\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>This research explores the properties of the RENi<sub>2</sub> (RE = Dy, Er, Ho) intermetallic compounds through a comprehensive study. The investigation employs the FP-LAPW method with the GGA + U calculations to analyze the compounds’ behaviors. The results reveal the metallic behaviors, suggesting the electrical conductivity, and the magnetic properties predominantly originate from the rare earth sublattice. The elastic properties indicate the mechanical stability, and the thermoelectric investigation shows the high thermoelectric power generation potential. The quasi-harmonic Debye model predicts some thermodynamic properties, indicating the high Seebeck coefficients. These findings provide some valuable insights into the materials’ potential applications in the energy storage and spin voltage generators, promoting the advancements in the materials and the energy technologies. Furthermore, the study highlights the relevance of nonlinear physics in the modeling of such materials. Nonlinear exchange–correlation effects, embedded in the DFT formalism, contribute significantly to the observed behaviors. Recent developments in nonlinear theory have provided powerful frameworks for interpreting such properties, especially in systems with strong RE–TM interactions. Relevant contributions can be found in recent works on nonlinear phenomena in strongly correlated materials.</p><h3>Graphical abstract</h3><p>This study investigates RENi<sub>2</sub> (RE = Dy, Er, Ho) intermetallic compounds using the FP-LAPW method with GGA + U calculations, revealing their metallic behavior and magnetic properties originating from the rare earth sublattice. Elastic properties indicate mechanical stability, while thermoelectric analysis shows high power generation potential. 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引用次数: 0
摘要
本研究通过综合研究,探讨了RENi2 (RE = Dy, Er, Ho)金属间化合物的性质。本研究采用FP-LAPW方法和GGA + U计算来分析化合物的行为。结果表明,材料的导电性能和磁性能主要来源于稀土亚晶格。弹性性能表明其力学稳定性,热电性能表明其具有较高的热电发电潜力。准调和Debye模型预测了一些热力学性质,表明了高塞贝克系数。这些发现为材料在能量存储和自旋电压发生器中的潜在应用提供了一些有价值的见解,促进了材料和能源技术的进步。此外,该研究强调了非线性物理在此类材料建模中的相关性。嵌入在DFT形式中的非线性交换相关效应对观察到的行为有重要贡献。非线性理论的最新发展为解释这些性质提供了强有力的框架,特别是在具有强RE-TM相互作用的系统中。相关的贡献可以在最近关于强相关材料非线性现象的研究中找到。本文采用FP-LAPW方法,结合GGA + U计算,对RENi2 (RE = Dy, Er, Ho)金属间化合物进行了研究,揭示了其源自稀土亚晶格的金属行为和磁性能。弹性性能表明机械稳定性,而热电分析表明高发电潜力。准谐波Debye模型预测了有利的热力学性质,使这些化合物有望用于能量存储和自旋电压发生器,推动材料和能源技术的发展。
Structural, electronic and thermoelectric properties of the RENi2 (RE = Dy, Er, Ho) rare Earth intermetallic compounds: a density-functional-theory investigation
This research explores the properties of the RENi2 (RE = Dy, Er, Ho) intermetallic compounds through a comprehensive study. The investigation employs the FP-LAPW method with the GGA + U calculations to analyze the compounds’ behaviors. The results reveal the metallic behaviors, suggesting the electrical conductivity, and the magnetic properties predominantly originate from the rare earth sublattice. The elastic properties indicate the mechanical stability, and the thermoelectric investigation shows the high thermoelectric power generation potential. The quasi-harmonic Debye model predicts some thermodynamic properties, indicating the high Seebeck coefficients. These findings provide some valuable insights into the materials’ potential applications in the energy storage and spin voltage generators, promoting the advancements in the materials and the energy technologies. Furthermore, the study highlights the relevance of nonlinear physics in the modeling of such materials. Nonlinear exchange–correlation effects, embedded in the DFT formalism, contribute significantly to the observed behaviors. Recent developments in nonlinear theory have provided powerful frameworks for interpreting such properties, especially in systems with strong RE–TM interactions. Relevant contributions can be found in recent works on nonlinear phenomena in strongly correlated materials.
Graphical abstract
This study investigates RENi2 (RE = Dy, Er, Ho) intermetallic compounds using the FP-LAPW method with GGA + U calculations, revealing their metallic behavior and magnetic properties originating from the rare earth sublattice. Elastic properties indicate mechanical stability, while thermoelectric analysis shows high power generation potential. The quasi-harmonic Debye model predicts favorable thermodynamic properties, making these compounds promising for energy storage and spin voltage generator applications, advancing materials and energy technologies.