Instability and Surface Potential Modulation of Self-Patterned (001)SrTiO3 Surfaces
Lucia Aballe, Sonia Matencio, Michael Foerster, Esther Barrena,, Florencio Sanchez, Josep Fontcuberta, Carmen Ocal

TL;DR
This study investigates how high-temperature annealing affects the surface structure and potential of (001)SrTiO3 crystals, revealing surface chemical self-structuration, potential differences, and the impact of annealing conditions on surface properties.
Contribution
It provides the first detailed analysis of surface potential modulation and chemical self-structuration of (001)SrTiO3 surfaces under various annealing conditions.
Findings
Surface self-organization into SrO and TiO2 regions confirmed.
Contact potential differences align with theoretical predictions but are smaller than ideal.
Surface potential can reverse with high-temperature UHV annealing.
Abstract
The (001)SrTiO3 crystal surface can be engineered to display a self-organized pattern of well-separated and nearly pure single-terminated SrO and TiO2 regions by high temperature annealing in oxidizing atmosphere. By using surface sensitive techniques we have obtained evidence of such surface chemical self-structuration in as-prepared crystals and unambiguously identified the local composition. The contact surface potential at regions initially consisting of majority single terminations (SrO and TiO2) is determined to be smaller for SrO than for TiO2, in agreement with theoretical predictions, although the measured difference below 100 meV is definitely smaller than theoretical predictions for ideally pure single-terminated SrO and TiO2 surfaces. These relative values are maintained if samples are annealed in UHV up to 200 degrees Celsius. Annealing in UHV at higher temperature (400…
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