2020
DOI: 10.1016/j.chempr.2020.01.002
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Cu Interstitials Enable Carriers and Dislocations for Thermoelectric Enhancements in n-PbTe0.75Se0.25

Abstract: Aliovalent defects are extremely effective in manipulating charge transport and atomic vibrational properties for thermoelectric enhancements. Electronic performance of thermoelectrics is optimized at a reduced Fermi level of $0.3, which causes the optimal carrier concentration (n opt) to be strongly temperature dependent. This motivates a dynamic doping approach for electronic enhancements through an increase with temperature of solubility of aliovalent dopants. In addition, the defects could simultaneously a… Show more

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Cited by 86 publications
(77 citation statements)
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“…The success in boosting the zT ave from 0.84 ( x = 0.01) to 1.01 ( x = 0.02) within the mid‐temperature region reveals that the n ‐type lead tellurides could have a better TE performance than what had been previously reported (Table S1, Supporting Information). [ 6,8,10,11,24–26,31,41–56 ] The breakthrough shall be attributed to their microstructures and phases, in which a phase diagram could interpret the relationship. Figure a shows the isothermal section of ternary Pb‐Te‐Ga at 673 K, which is constructed by an experimental approach.…”
Section: Resultsmentioning
confidence: 99%
“…The success in boosting the zT ave from 0.84 ( x = 0.01) to 1.01 ( x = 0.02) within the mid‐temperature region reveals that the n ‐type lead tellurides could have a better TE performance than what had been previously reported (Table S1, Supporting Information). [ 6,8,10,11,24–26,31,41–56 ] The breakthrough shall be attributed to their microstructures and phases, in which a phase diagram could interpret the relationship. Figure a shows the isothermal section of ternary Pb‐Te‐Ga at 673 K, which is constructed by an experimental approach.…”
Section: Resultsmentioning
confidence: 99%
“…Dislocations have been proven as one of the most effective sources for phonon scattering. [30,[50][51][52] As compared with the matrix material Na 0.03 Eu 0.03 Pb 0.94 Te, a lower lattice thermal conductivity due to PbSe alloying can be expected, because of the extra phonon scattering by Se/Te substitutional point defects.…”
Section: Resultsmentioning
confidence: 99%
“…into semiconductors by liquid-phase compacting [28] and vacancy/ interstitial defect aggregations. [50,51] This enables a remarkable reduction in κ L , with a dominant contribution from the strong fluctuations in lattice strain. [30,52] Importantly, in-grain dislocations have been found to lead to a negligibly detrimental effect on carrier scattering in the working temperature range.…”
Section: Introductionmentioning
confidence: 99%
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“…Among these potential strategies, the phase diagram engineering emerges as a new approach to disclose the relationship between the TE performance, microstructure, and phase stability. [ 143,153,154 ] As known, the stoichiometry in the pristine PbTe significantly affects its transport properties given that it only tolerates a small mutual solubility. [ 154 ] As further revealed by a density functional theory (DFT) calculation, [ 155 ] the vacancies ( normalV Te + 2 or normalV Pb 2 ) have lower formation energies rather than antisite or interstitial defects.…”
Section: Revisiting the State‐of‐the‐art Te Alloys Via Phase Diagram Engineeringmentioning
confidence: 99%