Influence of Subvalent Twin-Rattler for High n -Type Thermoelectric Performance in Bi 13 S 18 Br 2 Chalcohalide

作者：Anustoop Das, Koyendrila Debnath, Ivy Maria, Subarna Das, Prabir Dutta, Diptikanta Swain, Umesh Vasudeo Waghmare, Kanishka Biswas · 发表于：Journal of the American Chemical Society · 年份：2024 · DOI：10.1021/jacs.4c11738 · 被引用次数：25 · 研究领域：Advanced Thermoelectric Materials and Devices、Heusler alloys: electronic and magnetic properties、Chalcogenide Semiconductor Thin Films

Metal chalcohalides, owing to their higher stability over halides and greater tunability of electronic features over chalcogenides, open new avenues for investigating properties of materials. Complex metal chalcohalides can be a good choice for thermoelectric studies for their halide-like low thermal conductivity and chalcogenide-like high electrical conductivity. Here, we have investigated the thermoelectric properties of n -type Bi 13 S 18 Br 2 and utilized the concept of Fajans’ polarization to describe the formation of a dimer Bi 2 4 + and explained how it can help achieve high thermoelectric figure of merit (zT) of ∼1.0 at 748 K. This zT value is so far the highest-reported value for pristine metal chalcohalides. The existence of Bi 2 4 + subunit in Bi 13 S 18 Br 2 is experimentally verified by synchrotron X-ray pair distribution function (X-PDF) analysis. The complex structure of Bi 13 S 18 Br 2 having a large unit cell exhibits simultaneous dimer-cation rattler (i.e., “twin-rattler”), which decreases the lattice thermal conductivity drastically. We observed evidence of such low-energy rattling vibrations from DFT-calculated eigen mode visualizations of the phonon dispersion. The subvalent nature of Bi 2 4 + accommodates an extra electron in Bi ( 6p z ) orbital, which helps form a weakly dispersed donor band just below the Fermi energy ( E F ), leading to a significant reduction in band gap (0.77 eV), which is favorable for high thermoelectric performance. Consequently,...