4.8 Article

Multifunctional Materials: A Case Study of the Effects of Metal Doping on ZnO Tetrapods with Bismuth and Tin Oxides

Journal

ADVANCED FUNCTIONAL MATERIALS
Volume 27, Issue 6, Pages -

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/adfm.201604676

Keywords

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Funding

  1. Alexander von Humboldt Foundation
  2. German Research Foundation (DFG) [AD 183/12-1, AD 183/17-1]
  3. FEDER funds through the COMPETE 2020 Programme
  4. FCT (Portuguese Foundation for Science and Technology) [UID/CTM/50025/2013, RECI/FIS-NAN/0183/2012 (FCOMP-01-0124-FEDER-027494)]
  5. Engineering and Physical Sciences Research Council (EPSRC) 4CU programme SEED grant [EP/K001329/1, EP/K035355/1]
  6. University of Petroleum and Energy Studies (UPES), Dehradun, India
  7. Royal Society for an Industry Fellowship
  8. STCU [5989]
  9. [45inst-15.817.02.29A]
  10. EPSRC [EP/K009567/2] Funding Source: UKRI
  11. Engineering and Physical Sciences Research Council [EP/K009567/2] Funding Source: researchfish

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Hybrid metal oxide nano- and microstructures exhibit novel properties, which make them promising candidates for a wide range of applications, including gas sensing. In this work, the characteristics of the hybrid ZnO-Bi2O3 and ZnO-Zn2SnO4 tetrapod (T) networks are investigated in detail. The gas sensing studies reveal improved performance of the hybrid networks compared to pure ZnO-T networks. For the ZnO-T-Bi2O3 networks, an enhancement in H-2 gas response is obtained, although the observed p-type sensing behavior is attributed to the formed junctions between the arms of ZnO-T covered with Bi2O3 and the modulation of the regions where holes accumulate under exposure to H-2 gas. In ZnO-T-Zn2SnO4 networks, a change in selectivity to CO gas with high response is noted. The devices based on individual ZnO-T-Bi2O3 and ZnO-T-Zn2SnO4 structures showed an enhanced H-2 gas response, which is explained on the basis of interactions (electronic sensitization) between the ZnO-T arm and Bi2O3 shell layer and single Schottky contact structure, respectively. Density functional theory-based calculations provide mechanistic insights into the interaction of H-2 and CO gas molecules with Bi-and Sn-doped ZnO(0001) surfaces, revealing changes in the Fermi energies, as well as charge transfer between the molecules and surface species, which facilitate gas sensing.

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