First-principles investigation of platinum monolayer adsorption on the BiFeO3 (0001) polar surfaces
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- Type
- article
- Published
- 2018-01-15
- Cited by
- 6
- References
- 42
- OpenAlex
- https://openalex.org/W2758440157
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:103218689
Keywords
Monolayer, Epitaxy, Polar, Adsorption, Platinum
References
- Polarization effects upon adsorptive and catalytic properties. 1. Carbon monoxide oxidation over palladium deposited on lithium niobate (LiNbO3) ferroelectrics
- From the Sabatier principle to a predictive theory of transition-metal heterogeneous catalysis
- First principles study of Pt adhesion and growth on SrO and TiO2-terminated SrTiO3(100)
- Projector augmented-wave method.
- Electric field control of magnetism using BiFeO3-based heterostructures
- Electric field control of ferromagnetism using multi-ferroics: the bismuth ferrite story
- From ultrasoft pseudopotentials to the projector augmented-wave method
- Pt thin films on the polarLaAlO3(100)surface: A first-principles study
- Variations in the Nature of Metal Adsorption on Ultrathin Al 2 O 3 Films
- Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
- Physics and Applications of Bismuth Ferrite
- Ferroelectric tunnel junctions for information storage and processing
- Thin Pt films on the polar SrTiO3(111) surface: an experimental and theoretical study
- Restoring the density-gradient expansion for exchange in solids and surfaces.
- Polarity of oxide surfaces and nanostructures
- Sapphire (0001) Surface, Clean and with d -Metal Overlayers
- First-principles study of the adsorption of Au atoms and Au-2 and Au-4 clusters on FeO/Pt(111)
- Determination of atomic structure of the metal-oxide interface: Pd nanodeposits on an FeO(111) film.
- Multiferroic tunnel junctions and ferroelectric control of magnetic state at interface (invited)
- GaN/LiNbO3 (0001) interface formation calculated from first-principles
Cited by
- Magnetism and multiferroic properties at MnTiO3 surfaces: A DFT study
- DFT study of Pt sub-monolayer adsorption on the positive BiFeO3 (0001) surface
- Study of Pt monolayer adsorption on the oppositely polarized BiAlO3 (0 0 0 1) surfaces by ab initio calculations
- Connecting the surface structure, morphology and photocatalytic activity of Ag2O: An in depth and unified theoretical investigation
- Two dimensional ferroelectrics: Candidate for controllable physical and chemical applications
- DFT mechanistic study of Pt Sub-monolayer adsorption on BiAlO3 (0001) polar surfaces
- 2D Magnetic and multiferroic materials: Fundamental physics and application exploration from theoretical simulation
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