論文 Role of atypical temperature-responsive lattice thermal transport on the thermoelectric properties of antiperovskites Mg3XN (X = P, As, Sb, Bi)

Jincheng Yue ; Yanhui Liu ; Wenling Ren ; Shuyao Lin ; Chen Shen ; Harish Kumar Singh ; Tian Cui ; Terumasa Tadano SAMURAI ORCID (National Institute for Materials ScienceROR) ; Hongbin Zhang

コレクション

引用
Jincheng Yue, Yanhui Liu, Wenling Ren, Shuyao Lin, Chen Shen, Harish Kumar Singh, Tian Cui, Terumasa Tadano, Hongbin Zhang. Role of atypical temperature-responsive lattice thermal transport on the thermoelectric properties of antiperovskites Mg3XN (X = P, As, Sb, Bi). Materials Today Physics. 2024, 41 (), 101340. https://doi.org/10.1016/j.mtphys.2024.101340
SAMURAI

説明:

(abstract)

Antiperovskite materials have garnered significant attention due to their rich array of physical properties. In this study, we undertake a theoretical exploration into the phase stabilities, and the thermal and electronic transport properties of magnesium-based antiperovskite Mg3XN (X = P, As, Sb, and Bi) based on density functional theory (DFT) calculations, aiming at designing promising thermoelectric materials. The Mg3PN and Mg3AsN possess potential lattice distortion and strong quartic anharmonicity associated with the tilting displacement of Mg6N octahedra. After phonon renormalization, the thermal conductivity of Mg3PN and Mg3AsN exhibits relatively subdued temperature responsiveness with T^{-0.47} and T^{-0.62}, respectively. Of note, the thermal conductivity of Mg3BiN drops the lowest at 900 K because of its distinctive rattle-dominated flat vibrational modes and strong temperature responsiveness with T^{-0.96}, despite having a high initial value. Moreover, the combination of multiple degeneracy pockets and lighter dispersion band edges in Mg3XN ensures high Seebeck coefficient and impressive electronic conductivity, respectively. Ultimately, Mg3BiN achieves the optimal power factor, guaranteeing its excellent thermoelectric performance with the ZT values of 1.03 and 1.01 for n-type and p-type at 900 K, respectively. Our findings shed light on the significant impact of unconventional temperature-responsive lattice thermal conductivity on thermoelectric materials for high-temperature applications.

権利情報:

キーワード: Antiperovskite, First-principles calculation, Four-phonon scattering, Self-consistent phonon theory, Thermoelectric properties, Anharmonicity

刊行年月日: 2024-01-25

出版者: Elsevier BV

掲載誌:

  • Materials Today Physics (ISSN: 25425293) vol. 41 101340

研究助成金:

原稿種別: 著者最終稿 (Accepted manuscript)

MDR DOI: https://doi.org/10.48505/nims.4467

公開URL: https://doi.org/10.1016/j.mtphys.2024.101340

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更新時刻: 2026-01-24 12:30:21 +0900

MDRでの公開時刻: 2026-01-24 10:53:33 +0900

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