| Literature DB >> 28485750 |
Andrew Gaul1, Qing Peng, David J Singh, Ganpati Ramanath, Theodorian Borca-Tasciuc.
Abstract
First-principles calculations revealing insulator-to-metal transitions in Bi2Te3 and Bi2Te2Se, at 9 GPa and 12.5 GPa, respectively, match with prior experiments. Our electronic band structure calculations and accompanying Boltzmann transport calculations of thermoelectric properties for Bi2-xSbxTe2-ySey alloys explain and predict large power factor changes induced by pressure. Complex band degeneracy changes preceding insulator-to-metal transitions significantly alter the density of states near the Fermi level, and foster the disentangling of the unfavorable coupling between Seebeck coefficient and electrical conductivity. Our findings on pressure-induced changes in thermoelectric power factor provide insights for designing V2VI3-based high-performance thermoelectric materials through strategies such as alloying, high-pressure processing, and strain engineering.Entities:
Year: 2017 PMID: 28485750 DOI: 10.1039/c7cp01371j
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676