Zhiwei Zhang , Shuwei Tang , Shulin Bai , Da Wan , Peng Ai , Pengfei Zhang , Zhanpeng Xu , Yujie Bao , Yunzhuo Zhang
{"title":"使能zintl相YbZn2X2 (X = As, Sb)热电材料的非谐振动和多谷带","authors":"Zhiwei Zhang , Shuwei Tang , Shulin Bai , Da Wan , Peng Ai , Pengfei Zhang , Zhanpeng Xu , Yujie Bao , Yunzhuo Zhang","doi":"10.1016/j.mtphys.2025.101837","DOIUrl":null,"url":null,"abstract":"<div><div>The design of high-performance thermoelectric (TE) materials requires the delicate balancing of inherently competing electronic and thermal transport properties. In this work, a comprehensive theoretical investigation of the Zintl-phase YbZn<sub>2</sub>X<sub>2</sub> (X = As, Sb) materials is explored through first-principles calculations and Boltzmann transport theory, which simultaneously achieves a favorable confluence of high electronic transport efficiency and intrinsically low lattice thermal conductivity. The YbZn<sub>2</sub>X<sub>2</sub> (X = As, Sb) materials possess direct band gaps of 1.23 eV and 0.39 eV using Heyd-Scuseria-Ernzerhof (HSE06) hybrid functional, respectively. Weak crystal field effects suppress the splitting of valence bands, which enhance band degeneracy. The conduction bands exhibit multi-valley characteristics, promoting high carrier mobility and power factor. Moreover, flat phonon dispersion curves reduce phonon group velocities of YbZn<sub>2</sub>X<sub>2</sub> (X = As, Sb) materials, and “rattling-like” vibrations of Zn atom and asymmetric Zn-X (X = As, Sb) bonds induce pronounced lattice anharmonicity. These characteristics effectively suppress thermal transport, which reduce the lattice thermal conductivities of YbZn<sub>2</sub>As<sub>2</sub> and YbZn<sub>2</sub>Sb<sub>2</sub> to 1.59 W/mK and 0.94 W/mK at 700 K, respectively. Consequently, the <em>n</em>-type doping YbZn<sub>2</sub>As<sub>2</sub> and YbZn<sub>2</sub>Sb<sub>2</sub> materials achieve the dimensionless figure of merits (<em>ZT</em>) of 0.62 and 0.75 @ 700 K, respectively, showing a synergistic optimization of the electronic structure and phonon scattering mechanisms. Notably, the predicted thermoelectric performance of YbZn<sub>2</sub>Sb<sub>2</sub> is in excellent agreement with experimental measurements, affirming the robustness of the computational framework. These findings not only shed light on the fundamental coupling between electronic and lattice dynamics in Zintl-phase YbZn<sub>2</sub>As<sub>2</sub> and YbZn<sub>2</sub>Sb<sub>2</sub> materials, but also provide a predictive design strategy for next-generation TE materials with high performance.</div></div>","PeriodicalId":18253,"journal":{"name":"Materials Today Physics","volume":"57 ","pages":"Article 101837"},"PeriodicalIF":9.7000,"publicationDate":"2025-08-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Anharmonic rattling vibrations and multivalley bands in enabling Zintl-phase YbZn2X2 (X = As, Sb) thermoelectrics\",\"authors\":\"Zhiwei Zhang , Shuwei Tang , Shulin Bai , Da Wan , Peng Ai , Pengfei Zhang , Zhanpeng Xu , Yujie Bao , Yunzhuo Zhang\",\"doi\":\"10.1016/j.mtphys.2025.101837\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The design of high-performance thermoelectric (TE) materials requires the delicate balancing of inherently competing electronic and thermal transport properties. In this work, a comprehensive theoretical investigation of the Zintl-phase YbZn<sub>2</sub>X<sub>2</sub> (X = As, Sb) materials is explored through first-principles calculations and Boltzmann transport theory, which simultaneously achieves a favorable confluence of high electronic transport efficiency and intrinsically low lattice thermal conductivity. The YbZn<sub>2</sub>X<sub>2</sub> (X = As, Sb) materials possess direct band gaps of 1.23 eV and 0.39 eV using Heyd-Scuseria-Ernzerhof (HSE06) hybrid functional, respectively. Weak crystal field effects suppress the splitting of valence bands, which enhance band degeneracy. The conduction bands exhibit multi-valley characteristics, promoting high carrier mobility and power factor. Moreover, flat phonon dispersion curves reduce phonon group velocities of YbZn<sub>2</sub>X<sub>2</sub> (X = As, Sb) materials, and “rattling-like” vibrations of Zn atom and asymmetric Zn-X (X = As, Sb) bonds induce pronounced lattice anharmonicity. These characteristics effectively suppress thermal transport, which reduce the lattice thermal conductivities of YbZn<sub>2</sub>As<sub>2</sub> and YbZn<sub>2</sub>Sb<sub>2</sub> to 1.59 W/mK and 0.94 W/mK at 700 K, respectively. Consequently, the <em>n</em>-type doping YbZn<sub>2</sub>As<sub>2</sub> and YbZn<sub>2</sub>Sb<sub>2</sub> materials achieve the dimensionless figure of merits (<em>ZT</em>) of 0.62 and 0.75 @ 700 K, respectively, showing a synergistic optimization of the electronic structure and phonon scattering mechanisms. Notably, the predicted thermoelectric performance of YbZn<sub>2</sub>Sb<sub>2</sub> is in excellent agreement with experimental measurements, affirming the robustness of the computational framework. These findings not only shed light on the fundamental coupling between electronic and lattice dynamics in Zintl-phase YbZn<sub>2</sub>As<sub>2</sub> and YbZn<sub>2</sub>Sb<sub>2</sub> materials, but also provide a predictive design strategy for next-generation TE materials with high performance.</div></div>\",\"PeriodicalId\":18253,\"journal\":{\"name\":\"Materials Today Physics\",\"volume\":\"57 \",\"pages\":\"Article 101837\"},\"PeriodicalIF\":9.7000,\"publicationDate\":\"2025-08-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Materials Today Physics\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2542529325001932\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Today Physics","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2542529325001932","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Anharmonic rattling vibrations and multivalley bands in enabling Zintl-phase YbZn2X2 (X = As, Sb) thermoelectrics
The design of high-performance thermoelectric (TE) materials requires the delicate balancing of inherently competing electronic and thermal transport properties. In this work, a comprehensive theoretical investigation of the Zintl-phase YbZn2X2 (X = As, Sb) materials is explored through first-principles calculations and Boltzmann transport theory, which simultaneously achieves a favorable confluence of high electronic transport efficiency and intrinsically low lattice thermal conductivity. The YbZn2X2 (X = As, Sb) materials possess direct band gaps of 1.23 eV and 0.39 eV using Heyd-Scuseria-Ernzerhof (HSE06) hybrid functional, respectively. Weak crystal field effects suppress the splitting of valence bands, which enhance band degeneracy. The conduction bands exhibit multi-valley characteristics, promoting high carrier mobility and power factor. Moreover, flat phonon dispersion curves reduce phonon group velocities of YbZn2X2 (X = As, Sb) materials, and “rattling-like” vibrations of Zn atom and asymmetric Zn-X (X = As, Sb) bonds induce pronounced lattice anharmonicity. These characteristics effectively suppress thermal transport, which reduce the lattice thermal conductivities of YbZn2As2 and YbZn2Sb2 to 1.59 W/mK and 0.94 W/mK at 700 K, respectively. Consequently, the n-type doping YbZn2As2 and YbZn2Sb2 materials achieve the dimensionless figure of merits (ZT) of 0.62 and 0.75 @ 700 K, respectively, showing a synergistic optimization of the electronic structure and phonon scattering mechanisms. Notably, the predicted thermoelectric performance of YbZn2Sb2 is in excellent agreement with experimental measurements, affirming the robustness of the computational framework. These findings not only shed light on the fundamental coupling between electronic and lattice dynamics in Zintl-phase YbZn2As2 and YbZn2Sb2 materials, but also provide a predictive design strategy for next-generation TE materials with high performance.
期刊介绍:
Materials Today Physics is a multi-disciplinary journal focused on the physics of materials, encompassing both the physical properties and materials synthesis. Operating at the interface of physics and materials science, this journal covers one of the largest and most dynamic fields within physical science. The forefront research in materials physics is driving advancements in new materials, uncovering new physics, and fostering novel applications at an unprecedented pace.