Abstract
Substitutional doping is known to be effective in reducing lattice thermal conductivity in order to enhance the thermoelectric efficiency. However, the effect of co-doping of two different substituents has not been investigated exclusively. Here, the effect of Ag and Ga co-doping in p-type Bi 0.42 Sb 1.58 Te 3 alloys is examined with respect to the electronic and thermal transport properties, and the results are compared to cases of Ag-doping and Ga-doping separately. When the Ag and Ga are individually doped, the Ag-doping increases the hole concentration, and the Ga-doping reduces it. When both Ag and Ga are co-doped, their opposite effects on the carrier concentration cancelled each other while maintaining the optimal concentration of the pristine Bi 0.42 Sb 1.58 Te 3 . An analysis of the lattice thermal conductivity reduction by the Ag and Ga co-doping confirms that the co-doping is as effective as the cumulative effect of each single doping. As a result, the co-doped Bi 0.42 Sb 1.58 Te 3 alloys have power factors comparable to that of the pristine Bi 0.42 Sb 1.58 Te 3 , and a drastically reduced lattice thermal conductivity owing to cumulative influences from the two independent dopants. Consequently, the co-doping provides a beneficial effect in enhancing the thermoelectric efficiency by effectively suppressing the lattice thermal conductivity while maintaining high power factors.
Original language | English |
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Article number | 1900039 |
Journal | Physica Status Solidi (A) Applications and Materials Science |
Volume | 216 |
Issue number | 9 |
DOIs | |
State | Published - 8 May 2019 |
Keywords
- Callaway model
- co-doping single
- lattice thermal conductivity
- parabolic band model
- thermoelectric