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Study of the electronic and atomic structure of thermally treated SrTiO3(110) surfaces
Citation
Goemann, AA and Beuermann, L and Goemann, K and Borchardt, G and Kempter, V and Maus-Friedrichs, W and Piskunov, S and Kotomin, EA and Dorfman, S, Study of the electronic and atomic structure of thermally treated SrTiO3(110) surfaces, Surface and Interface Analysis, 35, (12) pp. 998-1003. ISSN 1096-9918 (2003) [Refereed Article]
DOI: doi:10.1002/sia.1638
Abstract
The electronic structure of heated SrTiO3(110) surfaces was investigated with metastable impact electron spectroscopy and ultraviolet photoelectron spectroscopy (He(I). Scanning tunnelling microscopy and atomic force microscopy (AFM) were used to study the topology of the surface. The crystals were heated up to 1000 °C under reducing conditions in ultrahigh vacuum or under oxidizing conditions in synthetic air for 1 h, respectively. Under both conditions microfacetting of the surface is observed. The experimental results are compared with ab initio Hartree-Fock calculations, also presented here, carried out for both ideal and reconstructed SrTiO 3(110) surfaces. The results give direct evidence for Ti termination of the faceted TiO2 rows. Copyright © 2003 John Wiley & Sons, Ltd.
Item Details
Item Type: | Refereed Article |
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Research Division: | Physical Sciences |
Research Group: | Condensed matter physics |
Research Field: | Surface properties of condensed matter |
Objective Division: | Manufacturing |
Objective Group: | Ceramics, glass and industrial mineral products |
Objective Field: | Ceramics |
UTAS Author: | Goemann, AA (Dr Anissa Goemann) |
UTAS Author: | Goemann, K (Dr Karsten Goemann) |
ID Code: | 70173 |
Year Published: | 2003 |
Web of Science® Times Cited: | 24 |
Deposited By: | Central Science Laboratory |
Deposited On: | 2011-06-06 |
Last Modified: | 2011-06-06 |
Downloads: | 0 |
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