2019
DOI: 10.1007/s00339-019-2525-9
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Carrier tuning and multiple phonon scattering induced high thermoelectric performance in n-type Sb-doped PbTe alloys

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Cited by 15 publications
(31 citation statements)
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“…Among many good TE materials, the PbTe alloy was found to exhibit very favorable thermoelectric performance due to intrinsically lower thermal conductivity and larger power factor caused by band convergence [5]. Such a pioneering study stimulates a lot of subsequent works to further enhance its ZT values [10,11,12,13]. Recently, Sa et al proposed a series of two-dimensional (2D) group-IV chalcogenides (AX)2 with a novel stacking order of X-A-A-X (X = Se, Te and A = Si, Ge, Sn, Pb) [14].…”
mentioning
confidence: 99%
“…Among many good TE materials, the PbTe alloy was found to exhibit very favorable thermoelectric performance due to intrinsically lower thermal conductivity and larger power factor caused by band convergence [5]. Such a pioneering study stimulates a lot of subsequent works to further enhance its ZT values [10,11,12,13]. Recently, Sa et al proposed a series of two-dimensional (2D) group-IV chalcogenides (AX)2 with a novel stacking order of X-A-A-X (X = Se, Te and A = Si, Ge, Sn, Pb) [14].…”
mentioning
confidence: 99%
“…In the case of the Sb‐doped sample, the conductivity slightly decreases as the doping content increases at room temperature owing to carrier mobility reduction. [ 30,35 ] Meanwhile, the absolute Seebeck coefficients obtained for both types range from 50 to 80 µV K −1 at room temperature and increase with increasing temperatures (Figure 3c,g). The highest values of 295.3 µV K −1 for p‐type and ‐227.6 µV K −1 for n‐type materials were obtained at 0.5% Na‐doped PbTe at 700 K and 0.5% Sb‐doped PbTe at 800 K, respectively.…”
Section: Resultsmentioning
confidence: 97%
“…Since the solubilities of Na and Sb in the PbTe matrix do not exceed 1.5%, the reduction in ζ-potentials can be attributed to formation of dopant-related second phases, including nanoprecipitates (Figure S3, Supporting Information). [29,30] These precipitates may decrease the absolute values of the ζ-potentials by reducing the charge imbalances between Pb 2+ and the dopant atoms.…”
Section: Doping-induced Viscoelasticity Of Pbte Te Inksmentioning
confidence: 99%
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“…Due to the symmetry crystal structure and large lattice anharmonicity, lead chalcogenide PbTe is widely utilized as a thermoelectric material in the medium-temperature region (500–900 K). , This inspires numerous efforts to improve the peak and average thermoelectric figures of merit of n-type PbTe materials to achieve a higher conversion efficiency. However, the thermoelectric parameters are strongly coupled with each other, the compromise between carrier concentration and Seebeck coefficient ( n / S ), the trade-off between effective mass and carrier mobility (μ/ m b * ), even the only relatively independent parameter, and the lattice thermal conductivity, also contradictory to the carrier mobility (μ/κ l ), , which make it challenging to obtain the net enhancement of zT. Therefore, the solution of the aforementioned compromises among the thermoelectric parameters is of significance and necessary.…”
Section: Introductionmentioning
confidence: 99%