4.8 Article

Optimizing interfacial transport properties of InO2 single atomic layers in In2O3(ZnO)4 natural superlattices for enhanced high temperature thermoelectrics

Journal

NANOSCALE
Volume 10, Issue 9, Pages 4500-4514

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c7nr09585f

Keywords

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Funding

  1. National Natural Science Foundation of China [51502024]
  2. Jiangsu Province Distinguished Professorship Endowment
  3. Six Talent Summit Plan of Jiangsu Province [2015XCL037]

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In2O3(ZnO)(k) natural superlattices (where k is an integer), consisting of relatively earth abundant and non-toxic elements with coarsening-resistant nanostructures, are environmentally friendly materials with the potential for high temperature thermoelectric applications. Herein, we report our investigation of the high temperature thermoelectric properties of the In2O3(ZnO)(4) superlattice bulk polycrystals that were singly and dually doped with Al and Ce. Transport property measurements revealed that Al and Ce did not only enter the ZnO blocks but also modified the InO2 single atomic layers. The effective electron potential barrier height of the superlattice interfaces can be adjusted by doping, and the optimal value that maximizes the power factor is of the order of k(B)T above the Fermi level. The interfacial thermal (Kapitza) resistance of the InO2 atomic sheets dramatically increased with doping, primarily accounting for the bulk thermal conductivity reduction. At the optimal crossing of the interfacial thermal resistance and the effective potential barrier height, a maximum ZT of approximate to 0.22 was achieved at 800 degrees C in the 1.6 mol% Al-doped superlattice, which was an enhancement of approximate to 200% over the pristine In2O3(ZnO)(4). This work provides a new perspective on enhancing the high temperature thermoelectric performance of nanostructured oxides by synergistically optimizing the interfacial phonon and electron transport properties.

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