The atomic configurations, bonding characteristics, and electronic structures of the N-adsorbed (directly and substitutionally) SrTiO 3 (0 0 1) surface are studied by using first-principles method based on the density functional theory. From the analysis of the energetics and density of states, it i
Surface structure of SrTiO3(1 0 0)
β Scribed by T Kubo; H Nozoye
- Book ID
- 104202005
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 987 KB
- Volume
- 542
- Category
- Article
- ISSN
- 0039-6028
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β¦ Synopsis
Atomic and electronic structures of the SrTiO 3 (1 0 0) surface have been studied by using scanning tunneling microscopy (STM). We observed the c(4 β’ 2) (h ΒΌ 0:25) phase and the series of the structural phase transitions, e.g., c(2
For the SrTiO 3 (1 0 0) surface reconstructions, Sr adatom model, consisting of ordered Sr adatoms at the oxygen fourfold sites of a TiO 2 -terminated layer, can explain the experimental results very well. We theoretically simulated the model clusters with the first-principles total-energy calculation. Calculated density of states and images for STM are in good agreement with the experimental results.
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