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熵稳定五元碲化物中原子偏心驱动的类声子玻璃电子晶体热电输运

Atomic Off-Centering Driven Phonon-Glass Electron-Crystal-like Thermoelectric Transport in Entropy-Stabilized Quinary Telluride.

作者信息

Bhui Animesh, Biswas Shuva, Paul Sayan, Das Subarna, Ghosh Adrija, Swain Diptikanta, Maji Tapas Kumar, Pati Swapan Kumar, Biswas Kanishka

机构信息

New Chemistry Unit, International Centre for Materials Science and School of Advanced Materials, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Jakkur P.O., Bangalore 560064, India.

Theoretical Sciences Unit, School of Advanced Materials, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Bangalore 560064, India.

出版信息

J Am Chem Soc. 2025 Aug 13;147(32):29542-29553. doi: 10.1021/jacs.5c10635. Epub 2025 Jul 29.

Abstract

Entropy engineering offers innovative design opportunities for synthesizing new thermoelectric materials by integrating conflicting physical parameters. Optimization of configurational entropy holds the potential to simultaneously reduce the thermal conductivity through inherent disorder and enhance the Seebeck coefficient by symmetrizing the crystal lattice, both of which are crucial to augmenting the thermoelectric performance of a crystalline solid. Here, we synthesized an entropy-stabilized quinary metal telluride single crystal, AgGeSnSbTe, exhibiting an intriguing phonon-glass electron-crystal (PGEC)-like thermoelectric transport. Synchrotron X-ray pair distribution function (X-PDF) analysis infers that entropy-driven stabilization generates a highly symmetric rock-salt average structure but is accompanied by cation distortion in the local structure, which further enhances with temperature, reminiscent of . Local lattice distortion-induced anharmonicity with considerable atomic disorder leads to glass-like lattice thermal conductivity, where the phonon mean free path approaches the interatomic distance. Phonon dispersion analysis corroborates the presence of local symmetry breaking, primarily driven by the off-centering displacement of Ge atoms due to the stereochemical expression of the 4 lone pair, which results in local ferroelectric lattice instability. Notably, the glassy thermal conductivity is complemented by good electrical conductivity and a high Seebeck coefficient, enabled through long-range atomic order within the average cubic framework. The realization of the PGEC paradigm results in a promising thermoelectric figure-of-merit (zT) of ∼1.2 at 670 K in the Bridgman-grown AgGeSnSbTe crystal.

摘要

熵工程通过整合相互冲突的物理参数,为新型热电材料的合成提供了创新的设计机会。构型熵的优化有可能通过固有无序同时降低热导率,并通过使晶格对称化来提高塞贝克系数,这两者对于提高晶体固体的热电性能都至关重要。在此,我们合成了一种熵稳定的五元金属碲化物单晶AgGeSnSbTe,它表现出一种有趣的类声子玻璃电子晶体(PGEC)热电输运特性。同步辐射X射线对分布函数(X-PDF)分析推断,熵驱动的稳定化产生了高度对称的岩盐平均结构,但在局部结构中伴随着阳离子畸变,且这种畸变随温度进一步增强,这让人联想到……局部晶格畸变引起的具有相当大原子无序的非谐性导致了类玻璃的晶格热导率,其中声子平均自由程接近原子间距离。声子色散分析证实了局部对称性破缺的存在,这主要是由Ge原子由于4个孤对电子的立体化学表达而产生的偏心位移所驱动的,这导致了局部铁电晶格不稳定性。值得注意的是,玻璃态热导率与良好的电导率和高塞贝克系数相辅相成,这是通过平均立方框架内的长程原子有序实现的。在布里奇曼生长的AgGeSnSbTe晶体中,PGEC范式的实现导致在670 K时具有约1.2的有前景的热电品质因数(zT)。

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