Back to Search
Start Over
Atomistic screening mechanism of ferroelectric surfaces: an in situ study of the polar phase in ultrathin BaTiO3 films exposed to H2O
- Source :
- Nano Letters, Nano Letters, 2009, 9 (11), pp.3720-3725. ⟨10.1021/nl901824x⟩
- Publication Year :
- 2009
-
Abstract
- The polarization screening mechanism and ferroelectric phase stability of ultrathin BaTiO3 films exposed to water molecules is determined by first principles theory and in situ experiment. Surface crystallography data from electron diffraction combined with density functional theory calculations demonstrate that small water vapor exposures do not affect surface structure or polarization. Large exposures result in surface hydroxylation and rippling, formation of surface oxygen vacancies, and reversal of the polarization direction. Understanding interplay between ferroelectric phase stability, screening, and atomistic processes at surfaces is a key to control low-dimensional ferroelectricity. © 2009 American Chemical Society.
- Subjects :
- In-situ experiments
Ultra-thin
Materials science
Ferroelectricity
Polarization direction
Screening mechanism
Mineralogy
Bioengineering
Atomistic process
02 engineering and technology
01 natural sciences
[SPI.MAT]Engineering Sciences [physics]/Materials
Surface oxygen vacancies
Ferroelectric phase
Phase (matter)
Polarization
Phase stability
0103 physical sciences
Water molecule
Molecule
General Materials Science
Thin film
010306 general physics
Polarization (electrochemistry)
Water vapor
Crystallography
Polar phase
Ferroelectric surfaces
Mechanical Engineering
Surface structure
General Chemistry
021001 nanoscience & nanotechnology
Condensed Matter Physics
First-principles theory
Oxygen
Electron diffraction
Oxygen vacancies
Chemical physics
Density functional theory calculations
In-Situ Study
Density functional theory
0210 nano-technology
Subjects
Details
- ISSN :
- 15306992 and 15306984
- Volume :
- 9
- Issue :
- 11
- Database :
- OpenAIRE
- Journal :
- Nano letters
- Accession number :
- edsair.doi.dedup.....cd7af435dceb2f76312bdf3ec90f7f15