Effect of potassium doping on electronic structure and thermoelectric properties of topological crystalline insulator
- 1. New Chemistry Unit, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Jakkur P.O., Bangalore 560 064 (India)
- 2. Theoretical Sciences Unit, Jawaharlal Nehru Centre for Advanced Scientific Research (JNCASR), Jakkur P.O., Bangalore 560 064 (India)
Description
Topological crystalline insulator (TCI), Pb0.6Sn0.4Te, exhibits metallic surface states protected by crystal mirror symmetry with negligibly small band gap. Enhancement of its thermoelectric performances needs tuning of its electronic structure particularly through engineering of its band gap. While physical perturbations tune the electronic structure of TCI by breaking of the crystal mirror symmetry, chemical means such as doping have been more attractive recently as they result in better thermoelectric performance in TCIs. Here, we demonstrate that K doping in TCI, Pb0.6Sn0.4Te, breaks the crystal mirror symmetry locally and widens electronic band gap, which is confirmed by direct electronic absorption spectroscopy and electronic structure calculations. K doping in Pb0.6Sn0.4Te increases p-type carrier concentration and suppresses the bipolar conduction via widening a band gap, which collectively boosts the thermoelectric figure of merit (ZT) to 1 at 708 K.
Additional details
Identifiers
- DOI
- 10.1063/1.4948969;
Publishing Information
- Journal Title
- Applied Physics Letters
- Journal Volume
- 108
- Journal Issue
- 19
- Journal Page Range
- vp.
- ISSN
- 0003-6951
- CODEN
- APPLAB
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48036274
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ABSORPTION; ABSORPTION SPECTROSCOPY; ABUNDANCE; CRYSTALS; DISTURBANCES; ELECTRONIC STRUCTURE; MIRRORS; PERFORMANCE; PERTURBATION THEORY; POTASSIUM; SURFACES; SYMMETRY; THERMOELECTRIC PROPERTIES; TOPOLOGY; TUNING
- Descriptors DEC
- ALKALI METALS; ELECTRICAL PROPERTIES; ELEMENTS; MATHEMATICS; METALS; PHYSICAL PROPERTIES; SORPTION; SPECTROSCOPY
Optional Information
- Notes
- (c) 2016 Author(s)