Sep 2026· Advances in Materials· Vol 38, pp.
e74931
· 1 citation· 42 references
Medicine
Abstract
Ultralow thermal conductivity is widely recognized as a core characteristic of promising thermoelectrics, yet many such materials still fail to realize high thermoelectric performance. Te-free BiSbSe3 embodies this contradiction: its intrinsically ultralow thermal conductivity makes it promising for medium-temperature thermoelectric applications, while stable p-type transport remains elusive and the optimization limits of both conduction types remain unclear. Here, we reveal that native defects and Sb containing lone-pairs jointly govern its transport behavior. Electron microscopy analysis and first-principles calculations confirm that Se vacancies and cation-on-Se antisite defects possess low formation enthalpies, stabilizing n-type conduction, compensating holes, and pinning the Fermi level away from the valence band maximum. Moreover, strong near-band-edge Sb-Se hybridization softens Sb-dominated low-frequency optical phonons, promoting acoustic-optical coupling and diffuson-like thermal transport at high temperatures. By matching theory and experiment, we identify carrier mobility degradation at high donor concentrations as the main limitation for n-type BiSbSe3. Our calculations predict that eliminating Fermi-level pinning could enable p-type BiSbSe3 to achieve an excellent average ZT of ∼ 1.4 over 300-800 K. These findings not only clarify the long-standing underperformance of ultralow thermal conductivity thermoelectric compounds, but also establish a universal chemical design framework for optimizing Te-free thermoelectrics.
Vacancy-ordered halide perovskites provide a promising platform for thermoelectric applications because of their soft lattices and intrinsically weak heat transport. Here, the thermoelectric properties of Rb2SeX6 (X = Br and I) were systematically investigated using first-principles calculations, temperature-dependent...
Assessing carrier control in two-dimensional chalcogenides requires both electronic and phonon transport. Here we study pristine and substitutionally doped monolayer 1T-TeSe2 using first-principles electronic structure, phonon Boltzmann transport, semiclassical electronic transport, and defect-scattering analysis. PBE,...
Two-dimensional transition metal dichalcogenides (TMDCs) are promising for low-power optoelectronics, yet their operational speed is widely considered constrained by low room-temperature mobilities and carrier transit delays. Here, by combining on-chip terahertz optoelectronic sampling with thermally evaporated Ohmic c...
Yu-Wei Zhang, Dong-Yang Wan, Tao Zhou et al.· 0 citations
Decoupling the intrinsically coupled electrical and thermal transport remains a central challenge for achieving high-performance thermoelectrics. Herein, we report a defect-modulated transport-decoupling strategy in anisotropic Bi2Te3/Sb2Te3 (BT/ST) heterojunction nanomaterials with silver nanowires. By guiding defect...
Hong-Yu Zhang, Yun-Zhe Zhang, Fu-Qiang Zhai et al.· ACS Applied Materials and In...· 0 citations
Ultrawide-bandgap (UWBG) semiconductors are central to next-generation power electronics and deep-UV optoelectronics, yet the absence of reliable p-type materials remains a critical bottleneck. Here, we demonstrate stable intrinsic p-type conductivity in the spinel UWBG oxide ZnGa2O4, epitaxially grown on c-plane sap...
Mohammad M. Afandi, Dong-Gwan Kim, H. Kang et al.· Crystal Growth & Design· 0 citations
Selenide compounds are known for their intrinsically low thermal conductivity, yet their thermoelectric application is often hindered by poor electrical transport. Here we examine how this limitation manifests in three different systems, Sn-Se, Sb-Se, and Bi-Se, by correlating their microstructures with measured transp...