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Optimizing both electrical and thermal performance in thermoelectric (TE) materials is challenging due to the inherent coupling between carrier and phonon transport. To address this, targeted modulation of band structure and crystal lattice is achieved in the optimized GeZrPbTe(CuTe) sample. Zr/Pb incorporation optimizes the band structure and significantly enhances the Seebeck coefficient, while Pb-substituted Ge sites occupy a more symmetric geometric center, reducing Ge vacancies, increasing crystal symmetry, and facilitating delocalized carrier transport. This leads to optimized carrier-weighted mobility (µ) ≈210 cm V S (average power factor ≈30.3 µW cm K). Moreover, the alteration of this geometric center enhances phonon anharmonicity, and multi-scale defect structures induced by multi-element doping provide abundant phonon scattering sources. Consequently, the sample exhibits significantly improved µ/κ values over pristine GeTe across the entire temperature range, with an improvement of ≈238% at 650 K. A peak zT of ≈2.2 at 650 K translates to a maximum heat-to-electricity conversion efficiency of up to 8.5% for a 7-pair device at ΔT = 366 K. This work further reveals the potential of synergistic band and crystal control engineering in decoupling carrier and phonon transport in GeTe-based materials, paving the way for broader applications of GeTe-based TE devices.
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http://dx.doi.org/10.1002/advs.202506612 | DOI Listing |
ACS Appl Mater Interfaces
September 2025
School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
Here, Pb/Y codoped SnSe nanorods were fabricated via a bottom-up, cost-effective hydrothermal method. The formation of nanorod structures generating high-density grain boundaries significantly enhances phonon scattering, serving as the primary mechanism for lattice thermal conductivity reduction. Furthermore, Y-element enrichment regions, nanoprecipitates, and dense dislocation networks provide additional phonon scattering that further suppresses phonon transport.
View Article and Find Full Text PDFSci Adv
September 2025
Department of Chemistry, National University of Singapore, 3 Science Drive 3, Singapore 117543, Singapore.
The charge density wave (CDW), a charge ordering phase, offers a valuable framework for exploring electron-electron interactions, electron-phonon coupling, and quantum phase transitions. In CDW materials, carrier density substantially influences the ground state, typically altered through foreign ion doping and investigated at macro- or mesoscopic scales via photoemission or transport techniques. However, atomic-scale visualization, particularly in doped CDW systems without foreign ions, remains rare.
View Article and Find Full Text PDFAdv Sci (Weinh)
September 2025
Material Science and Engineering Program (MSE), Physical Sciences and Engineering Division (PSE), King Abdullah University of Science and Technology (KAUST), Thuwal, 23955-6900, Kingdom of Saudi Arabia.
In conventional semiconductors, electrical and thermal conductivity are typically coupled, posing a challenge in optimizing both simultaneously. Overcoming this inherent trade-off enables strategies for advancing electronic applications. Herein, a strategy is demonstrated to decouple electrical and thermal conductivity trade-off by creating heterostructures of highly conductive single-walled carbon nanotubes (SWCNTs) coated with low conductivity hybrid perovskites.
View Article and Find Full Text PDFJ Colloid Interface Sci
August 2025
State Key Laboratory of Advanced Fiber Materials, College of Materials Science and Engineering, Donghua University, Shanghai 201620, PR China; School of Materials Science and Engineering, Shanghai Dianji University, Shanghai 201306, PR China. Electronic address:
The decoupling of thermoelectric performance parameters to coordinately optimize power factor (PF) and figure of merit (ZT) remains a critical challenge. Aerogels are valued for their low thermal conductivity and light weight; however, the lower electrical properties also lead to poor ZT values that affect their practical use. Herein, we implement a directional assembly strategy integrating Te nanowires (Te NWs) with single-walled carbon nanotubes (SWCNTs) to construct a three-dimensional interwoven network.
View Article and Find Full Text PDFPhys Chem Chem Phys
September 2025
College of Materials Science and Engineering, Liaoning Technical University, Zhonghua Road. #47, Fuxin, Liaoning, 123000, China.
The thermoelectric performance of the SrZnSbF compound is comprehensively evaluated using first-principles calculations and Boltzmann transport theory in present study. The electronic band structure shows that the SrZnSbF compound is semiconductor with a direct bandgap of 0.64 eV.
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