Abstract
Lanthanum aluminate (LaAlO3) has garnered significant interests since the discovery of a 2D electron gas at the LaAlO3/SrTiO3 interface. In this work, the (110) surface of LaAlO3 was studied using a combination of transmission electron microscopy plan and profile imaging, image simulation, electron diffraction, X-ray photoelectron spectroscopy, and density functional theory calculations. Profile imaging of the (110) surface was performed on a (111) oriented single crystalline sample with an Al rich surface. Our results indicate that high annealing temperatures (1000–1300 °C) commonly used in preparing well ordered, flat surfaces of LaAlO3 result in Al rich surfaces. The (110) surface was found to be single layered AlOx with a (2 × 1) reconstruction. Angle resolved X-ray photoelectron spectroscopy indicated that the (2 × 1) surface structure was not hydrated. Convex hull construction of surface enthalpies as a function of excess AlO1.5 on the (110) surface was done using density functional theory calculations.
Original language | English (US) |
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Pages (from-to) | 99-104 |
Number of pages | 6 |
Journal | Surface Science |
Volume | 677 |
DOIs | |
State | Published - Nov 2018 |
Funding
This work was supported by the Department of Energy on Grant Number DE-FG02 01ER45945 .
Keywords
- Density functional theory
- Lanthanum aluminate
- Surface reconstruction
- X-ray photoelectron spectroscopy
ASJC Scopus subject areas
- Condensed Matter Physics
- Surfaces and Interfaces
- Surfaces, Coatings and Films
- Materials Chemistry