Abstract
We present initial assessments of the thermoelectric properties of two ternary tellurides with known crystal structures, Tl2GeTe5 and Tl2SnTe5. Tl2SnTe5 appears to have a p-type figure of merit about the same as that of Bi2Te3, the best thermoelectric material among binary compounds. A good figure of merit is possible because the lattice thermal conductivity is very low. Based on neutron diffraction data, we have calculated atomic displacement parameters and thermal expansion coefficients. The atomic displacement parameters give some understanding of the low lattice thermal conductivity.
Original language | English |
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Pages (from-to) | 391-396 |
Number of pages | 6 |
Journal | Materials Research Society Symposium - Proceedings |
Volume | 545 |
State | Published - 1999 |
Externally published | Yes |
Event | Proceedings of the 1998 MRS Fall Meeting - The Symposium 'Advanced Catalytic Materials-1998' - Boston, MA, USA Duration: Nov 30 1998 → Dec 3 1998 |