4.6 Article

Thermoelectric properties of bromine filled CoSb3 skutterudite

Journal

JOURNAL OF MATERIALS CHEMISTRY A
Volume 4, Issue 21, Pages 8444-8450

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c6ta02116f

Keywords

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Funding

  1. National Aeronautics and Space Administration (NASA)
  2. NASA Science Missions Directorate's Radioisotope Power Systems Thermoelectric Technology Development Project
  3. US Department of Energy within the Laboratory Directed Research and Development program [DE-AC36-08GO28308]
  4. National Science Foundation [1334713]
  5. Division Of Materials Research
  6. Direct For Mathematical & Physical Scien [1334351, 1333335, 1334713] Funding Source: National Science Foundation

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Historically, the improved thermoelectric performance of skutterudite compounds has largely been driven by the incorporation of electropositive donors on interstitial sites. These rattlers serve to optimize both electronic and thermal properties by tuning the carrier concentration and scattering phonons. In this work, we show that interstitial bromine can be incorporated into CoSb3 and assess the impact on electronic and thermal transport. In contrast to prior high pressure syntheses with iodine, interstitial bromine incorporation is achieved at ambient pressure. Transport properties are stable up to at least 375 degrees C. Bromine serves as an electronegative acceptor and can induce degenerate (>5 x 10(19) cm(-3)) hole densities. In contrast to other p-type skutterudite compositions, bromine preserves the intrinsically high hole mobility of CoSb3 while significantly reducing the lattice thermal conductivity. The development of a stable p-type dopant for the interstitial filler site enables the development of skutterudites with both donor and acceptor interstitials to maximize phonon scattering while maintaining the high mobility of CoSb3.

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