Affiliation:
1. Department of Semiconductor Materials Engineering Wrocław University of Science and Technology Wybrzeże Wyspiańskiego 27 Wrocław 50‐370 Poland
2. Solaris National Synchrotron Radiation Centre Jagiellonian University Czerwone Maki 98 Kraków 30‐392 Poland
3. School for Engineering of Matter, Transport and Energy Arizona State University Tempe AZ 85287 USA
Abstract
AbstractGroup IV‐VI van der Waals crystals (MX, where M = Ge, Sn, and X = S, Se) are receiving increasing attention as semiconducting thermoelectric materials with nontoxic, earth‐abundant composition. Among them, SnSe is considered the most promising as it exhibits a remarkably high thermoelectric figure of merit (ZT), initially attributed to its low lattice thermal conductivity. However, it has been shown that the electronic band structure plays an equally important role in thermoelectric performance. A certain band shape, described as a “pudding mold” and characteristic for all MXs, has been predicted to significantly improve ZT by combining good electrical conductivity with high Seebeck coefficient. This subtle feature is explored experimentally for GeS, SnS, and SnSe by means of angle‐resolved photoemission spectroscopy. The technique also allows for the determination of the effective mass and Fermi level position of as‐grown undoped crystals. The findings are supported by ab initio calculations of the electronic band structure. The results greatly contribute to the general understanding of the valence band dispersion of MXs and reinforce their potential as high‐performance thermoelectric materials, additionally giving prospects for designing systems consisting of van der Waals heterostructures.
Funder
Narodowe Centrum Nauki
National Science Foundation
Subject
Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Cited by
1 articles.
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