Abstract
Recently, diamondoid thermoelectric materials have attracted widespread attention owing to their unique transport properties and high lattice compatibility, which provide a promising platform for simultaneously tuning electron and phonon transport through compositional modulation. Although entropy engineering has been widely employed in rock-salt thermoelectric materials to suppress thermal conductivity, its application in diamondoid compounds remains rare. This is mainly because most diamondoid materials intrinsically exhibit low electrical conductivity, while highly disordered atomic arrangements often degrade carrier mobility, thereby suppressing electronic transport. Herein, we report the discovery of a new wurtzite-type diamondoid material, AgCdInSe3, realized through entropy engineering. Crystallographic analysis combined with transmission electron microscopy reveals mixed occupation of all cation sites accompanied by local lattice distortion, resulting in an ultralow thermal conductivity of ∼0.3 W m–1 K–1 in AgCdInSe3. Remarkably, despite the highly disordered atomic structure, AgCdInSe3 exhibits a simple and light conduction band with an effective mass of 0.2 m0, enabling a relatively high room-temperature carrier mobility of 285 cm2 V–1 s–1. Consequently, the optimized Ag0.977Cd1.02In1.003Se3 achieves a peak ZT of 1.2 at 873 K, and the corresponding single-leg device delivers a power density of 1383 W m–2 under a ΔT = 500 K, highlighting the potential of this material as a new n-type diamondoid thermoelectric.
| Original language | English |
|---|---|
| Pages (from-to) | 14453-14463 |
| Number of pages | 11 |
| Journal | Journal of the American Chemical Society |
| Volume | 148 |
| Issue number | 13 |
| DOIs | |
| State | Published - 8 Apr 2026 |
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