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Study of the electronic and atomic structure of thermally treated SrTiO3(110) surfaces

Citation

Gunhold, A 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
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:Gunhold, A (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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