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Surface structure of SrTiO3(1 0 0)

✍ 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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✦ 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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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