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Bonding and structure of a reconstructed (001) surface of SrTiO3 from TEM

Abstract

The determination of the atomic structure and the retrieval of information about reconstruction and bonding of metal oxide surfaces is challenging owing to the highly defective structure and insulating properties of these surfaces. Transmission electron microscopy (TEM) offers extremely high spatial resolution (less than one ångström) and the ability to provide systematic information from both real and reciprocal space. However, very few TEM studies1,2,3 have been carried out on surfaces because the information from the bulk dominates the very weak signals originating from surfaces. Here we report an experimental approach to extract surface information effectively from a thickness series of electron energy-loss spectra containing different weights of surface signals, using a wedge-shaped sample. Using the (001) surface of the technologically important compound strontium titanate, SrTiO3 (refs 4, 5, 6), as a model system for validation, our method shows that surface spectra are sensitive to the atomic reconstruction and indicate bonding and crystal-field changes surrounding the surface Ti cations. Very good agreement can be achieved between the experimental surface spectra and crystal-field multiplet calculations based on the proposed atomic surface structure optimized by density functional calculations3. The distorted TiO6−x units indicated by the proposed model can be viewed directly in our high-resolution scanning TEM images. We suggest that this approach be used as a general method to extract valuable spectroscopic information from surface atoms in parallel with high-resolution images in TEM.

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Figure 1: STEM-HAADF image and diffraction pattern of a [001] oriented SrTiO 3 sample.
Figure 2: Experimental spectra.
Figure 3: High-resolution images.
Figure 4: Crystal-field multiplet calculations of Ti L 2,3 -edge EEL spectra.

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References

  1. Erdman, N. et al. The structure and chemistry of the TiO2-rich surface of SrTiO3(001). Nature 419, 55–58 (2002)

    Article  ADS  CAS  Google Scholar 

  2. Enterkin, J. A. et al. A homologous series of structures on the surface of SrTiO3(110). Nature Mater. 9, 245–248 (2010)

    Article  ADS  CAS  Google Scholar 

  3. Erdman, N. et al. Surface structures of SrTiO3 (001): a TiO2-rich reconstruction with a c(4 x 2) unit cell. J. Am. Chem. Soc. 125, 10050–10056 (2003)

    Article  CAS  Google Scholar 

  4. Jiang, Q. D. & Zegenhagen, J. SrTiO3(001) surfaces and growth of ultra-thin GdBa2Cu3O7-x films studied by LEED/AES and UHV-STM. Surf. Sci. 338, L882–L888 (1995)

    Article  ADS  CAS  Google Scholar 

  5. Silly, F. & Castell, M. R. Growth of Ag icosahedral nanocrystals on a SrTiO3(001) support. Appl. Phys. Lett. 87, 213107 (2005)

    Article  ADS  Google Scholar 

  6. Domen, K., Kudo, A. & Onishi, T. Mechanism of photocatalytic decomposition of water into H2 and O2 over NiO-SrTiO3 . J. Catal. 102, 92–98 (1986)

    Article  CAS  Google Scholar 

  7. Castell, M. R. Scanning tunneling microscopy of reconstructions on the SrTiO3(001) surface. Surf. Sci. 505, 1–13 (2002)

    Article  ADS  CAS  Google Scholar 

  8. Cowley, J. M. Electron microscopy of surface structure. Prog. Surf. Sci. 21, 209–250 (1986)

    Article  ADS  CAS  Google Scholar 

  9. Comon, P. Jutten, C. (eds) Handbook of Blind Source Separation (Academic, 2010)

    Google Scholar 

  10. Inada, H. et al. Atomic imaging using secondary electrons in a scanning transmission electron microscope: experimental observations and possible mechanisms. Ultramicroscopy 111, 865–876 (2011)

    Article  CAS  Google Scholar 

  11. Radtke, G. & Botton, G. A. in Scanning Transmission Electron Microscopy (eds Pennycook, S. J. & Nellist, P. D. ) 207–245 (Springer, 2011)

    Book  Google Scholar 

  12. Unser, M., Ellis, J. R., Pun, T. & Eden, M. Optimal background estimation in EELS. J. Microsc. 145, 245–256 (1987)

    CAS  PubMed  Google Scholar 

  13. Pearson, D. H., Ahn, C. C. & Fultz, B. White lines and d-electron occupancies for the 3d and 4d transition metals. Phys. Rev. B 47, 8471–8478 (1993)

    Article  ADS  CAS  Google Scholar 

  14. LeBeau, J. M., Findlay, S. D., Allen, L. J. & Stemmer, S. Position averaged convergent beam electron diffraction: theory and applications. Ultramicroscopy 110, 118–125 (2010)

    Article  CAS  Google Scholar 

  15. Sefat, A. S., Amow, G., Wu, M.-Y., Botton, G. A. & Greedan, J. E. High-resolution EELS study of the vacancy-doped metal/insulator system, Nd1−xTiO3, x = 0 to 0.33. J. Solid State Chem. 178, 1008–1016 (2005)

    Article  ADS  CAS  Google Scholar 

  16. Höche, T., Grodzicki, M., Heyroth, F. & van Aken, P. A. Assessment of transition-metal coordination in glasses by electron energy-loss spectroscopy. Phys. Rev. B 72, 205111 (2005)

    Article  ADS  Google Scholar 

  17. de Groot, F. M. F. et al. Oxygen 1s X-ray absorption of tetravalent titanium oxides: a comparison with single-particle calculations. Phys. Rev. B 48, 2074–2080 (1993)

    Article  ADS  CAS  Google Scholar 

  18. Muller, D. A., Nakagawa, N., Ohtomo, A., Grazul, J. L. & Hwang, H. Y. Atomic-scale imaging of nanoengineered oxygen vacancy profiles in SrTiO3 . Nature 430, 657–661 (2004)

    Article  ADS  CAS  Google Scholar 

  19. Uldry, A., Vernay, F. & Delley, B. Systematic computation of crystal-field multiplets for X-ray core spectroscopies. Phys. Rev. B 85, 125133 (2012)

    Article  ADS  Google Scholar 

  20. Cowan, R. D. The Theory of Atomic Structure and Spectra (Univ. California Press, 1981)

    Google Scholar 

  21. Kirkland, E. J. Advanced Computing in Electron Microscopy Illustrated edn 289 (Springer, 2010)

    Book  Google Scholar 

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Acknowledgements

We are grateful to NSERC for Discovery and Strategic Grants supporting this work. The microscopy was carried out at the Canadian Centre for Electron Microscopy, a National Facility supported by NSERC and McMaster University. G.-z.Z. thanks J. LeBeau for help and advice on the simulations of the PACBEDs.

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G.-z.Z. and G.A.B. conceived and are responsible for the experiments, performed the simulations and jointly wrote the paper. G.R. contributed to the analysis of crystal-field multiplet simulations and the final version of this manuscript.

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Correspondence to Gianluigi A. Botton.

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The authors declare no competing financial interests.

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This file contains Supplementary Methods, Supplementary Figures 1-2 and an additional reference. (PDF 216 kb)

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Zhu, Gz., Radtke, G. & Botton, G. Bonding and structure of a reconstructed (001) surface of SrTiO3 from TEM. Nature 490, 384–387 (2012). https://doi.org/10.1038/nature11563

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