4.6 Article

Dual Alloying Strategy to Achieve a High Thermoelectric Figure of Merit and Lattice Hardening in p-Type Nanostructured PbTe

期刊

ACS ENERGY LETTERS
卷 3, 期 10, 页码 2593-2601

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acsenergylett.8b01684

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资金

  1. Department of Energy, Office of Science Basic Energy Sciences [DE-SC0014520]
  2. DOE Office of Science
  3. MRSEC Program of the Materials Research Center at Northwestern University [NSF DMR-1720139]
  4. Soft and Hybrid Nanotechnology Experimental (SHyNE) Resource [NSF ECCS-1542205]
  5. MRSEC program at the Materials Research Center [NSF DMR-1720139]
  6. International Institute for Nanotechnology (IIN)
  7. Keck Foundation
  8. State of Illinois, through the IIN
  9. U.S. Department of Energy, Office of Science, and Office of Basic Energy Sciences [DE-SC-0008574]

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The introduction of an alkaline earth metal telluride as a second phase in PbTe can lead to very high thermoelectric figure of merit, ZT, as a result of hierarchical structuring, e.g., in the PbTe-SrTe system. However, there are two roadblocks to this strategy: poor solubility and occurrence of incoherent nanoprecipitates in the PbTe matrix, e.g., the PbTe-BaTe system. Here we demonstrate a dual alloying approach by simultaneously alloying CaTe and BaTe in the p-type PbTe matrix to achieve ZT, ranging up to similar to 2.2 at high temperatures. Synergistic enhancement of the Seebeck coefficient via favorable band convergence gives rise to higher power factors up to 34 mu W cm(-1) K-2 and significant suppression of lattice thermal conductivity, kappa(L), down to similar to 0.6 W m(-1) K-1 results from large multicenter phonon scattering. Additionally, co-inclusion of Ca and Ba causes unanticipated lattice hardening in otherwise brittle PbTe, essential for practical device applications.

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