{"title":"了解RhMnZ (Z = Si, Ge)半Heusler合金的结构、磁电子、热电和热力学性质的整体方法","authors":"Bharti Gurunani and Dinesh C. Gupta","doi":"10.1039/D4CP03479A","DOIUrl":null,"url":null,"abstract":"<p >This study thoroughly examines the structural, mechanical, thermal, electronic, optical, and thermoelectric properties of RhMnZ (Z = Si, Ge) half-Heusler compounds, which feature 18 valence electrons. Using density functional theory (DFT) within the WIEN2k computational framework, the ground-state properties of these compounds were determined to establish a foundational understanding of their physical characteristics. To further assess their thermoelectric potential, the Boltzmann transport equation was applied with the constant relaxation time approximation, allowing for precise calculations of thermal and electrical conductivity. Results indicate that the lattice constants of RhMnSi and RhMnGe span from 5.6394 Å to 5.7447 Å, highlighting consistent crystalline structures that lack band gaps, confirming their metallic nature. Detailed elastic and thermodynamic evaluations demonstrate that these compounds are mechanically stable, displaying ductile and anisotropic behavior. The study further reveals that thermal properties, including specific heat and entropy, tend to increase with the atomic number of Z, suggesting that RhMnGe may have a slightly higher heat capacity compared to RhMnSi. For thermal conductivity estimation, Slack's model was employed, indicating that these compounds possess high lattice thermal conductivity—a crucial factor for thermoelectric materials. The substantial figure of merit (<em>ZT</em>) observed in these compounds, especially at elevated temperatures, points to their potential efficiency in thermoelectric applications. The combination of high thermal conductivity, favorable mechanical stability, and robust thermoelectric properties identifies RhMnZ compounds as promising candidates for use in energy conversion technologies, particularly where efficient heat-to-electricity conversion is needed. This study thus lays the groundwork for future applications of RhMnSi and RhMnGe in thermoelectric devices.</p>","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":" 48","pages":" 30002-30017"},"PeriodicalIF":2.9000,"publicationDate":"2024-12-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A holistic approach to understanding structural, magneto-electronic, thermoelectric, and thermodynamic properties of RhMnZ (Z = Si, Ge) half Heusler alloys\",\"authors\":\"Bharti Gurunani and Dinesh C. 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Detailed elastic and thermodynamic evaluations demonstrate that these compounds are mechanically stable, displaying ductile and anisotropic behavior. The study further reveals that thermal properties, including specific heat and entropy, tend to increase with the atomic number of Z, suggesting that RhMnGe may have a slightly higher heat capacity compared to RhMnSi. For thermal conductivity estimation, Slack's model was employed, indicating that these compounds possess high lattice thermal conductivity—a crucial factor for thermoelectric materials. The substantial figure of merit (<em>ZT</em>) observed in these compounds, especially at elevated temperatures, points to their potential efficiency in thermoelectric applications. The combination of high thermal conductivity, favorable mechanical stability, and robust thermoelectric properties identifies RhMnZ compounds as promising candidates for use in energy conversion technologies, particularly where efficient heat-to-electricity conversion is needed. 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引用次数: 0
摘要
本研究全面考察了具有18个价电子的RhMnZ (Z = Si, Ge)半heusler化合物的结构、机械、热、电子、光学和热电性质。利用WIEN2k计算框架中的密度泛函理论(DFT),确定了这些化合物的基态性质,以建立对其物理特性的基本理解。为了进一步评估它们的热电势,将玻尔兹曼输运方程应用于恒定松弛时间近似,从而可以精确计算导热性和导电性。结果表明,RhMnSi和RhMnGe的晶格常数在5.6394 Å ~ 5.7447 Å之间,晶体结构一致,没有带隙,证实了它们的金属性质。详细的弹性和热力学评价表明,这些化合物具有机械稳定性,表现出延展性和各向异性。研究进一步揭示了热性能,包括比热和熵,随着Z原子序数的增加而增加,这表明RhMnGe可能比RhMnSi具有稍高的热容量。对于热导率的估计,采用了Slack的模型,表明这些化合物具有高晶格热导率-这是热电材料的关键因素。在这些化合物中观察到的可观的性能值(ZT),特别是在高温下,指出了它们在热电应用中的潜在效率。高导热性、良好的机械稳定性和强大的热电性能使RhMnZ化合物成为能源转换技术中有前途的候选者,特别是在需要高效热电转换的地方。本研究为未来RhMnSi和RhMnGe在热电器件中的应用奠定了基础。
A holistic approach to understanding structural, magneto-electronic, thermoelectric, and thermodynamic properties of RhMnZ (Z = Si, Ge) half Heusler alloys
This study thoroughly examines the structural, mechanical, thermal, electronic, optical, and thermoelectric properties of RhMnZ (Z = Si, Ge) half-Heusler compounds, which feature 18 valence electrons. Using density functional theory (DFT) within the WIEN2k computational framework, the ground-state properties of these compounds were determined to establish a foundational understanding of their physical characteristics. To further assess their thermoelectric potential, the Boltzmann transport equation was applied with the constant relaxation time approximation, allowing for precise calculations of thermal and electrical conductivity. Results indicate that the lattice constants of RhMnSi and RhMnGe span from 5.6394 Å to 5.7447 Å, highlighting consistent crystalline structures that lack band gaps, confirming their metallic nature. Detailed elastic and thermodynamic evaluations demonstrate that these compounds are mechanically stable, displaying ductile and anisotropic behavior. The study further reveals that thermal properties, including specific heat and entropy, tend to increase with the atomic number of Z, suggesting that RhMnGe may have a slightly higher heat capacity compared to RhMnSi. For thermal conductivity estimation, Slack's model was employed, indicating that these compounds possess high lattice thermal conductivity—a crucial factor for thermoelectric materials. The substantial figure of merit (ZT) observed in these compounds, especially at elevated temperatures, points to their potential efficiency in thermoelectric applications. The combination of high thermal conductivity, favorable mechanical stability, and robust thermoelectric properties identifies RhMnZ compounds as promising candidates for use in energy conversion technologies, particularly where efficient heat-to-electricity conversion is needed. This study thus lays the groundwork for future applications of RhMnSi and RhMnGe in thermoelectric devices.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
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