Steps on the (001) SrTiO3 surface
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- Type
- article
- Published
- 2002-08-06
- Cited by
- 19
- References
- 22
- Access
- Open access
- OpenAlex
- https://openalex.org/W11686823
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:91721710
Keywords
Stoichiometry, Enhanced Data Rates for GSM Evolution, Oxygen, Surface (topology), Surface energy
References
- Field effect transistors with SrTiO3 gate dielectric on Si
- Relaxations of TiO 2 - and SrO-terminated SrTiO 3 (001) surfaces
- The electronic structure at the atomic scale of ultrathin gate oxides
- Ab-initio study of SrTiO3 surfaces
- Investigating Alternative Gate Dielectrics: A Theoretical Approach
- Periodic slab LAPW computations for ferroelectric BaTiO3
- A-site layer terminated perovskite substrate: NdGaO3
- Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane‐wave study
- First-principles surface phase diagram for hydrogen on GaN surfaces.
- Surface relaxation of SrTiO3(001)
- A-site surface termination in strontium titanate single crystals
- Role of frontier orbitals in chemical reactions.
- Structural relaxation and longitudinal dipole moment of SrTiO 3 (001)(1×1) surfaces
- Properties of Epitaxial SrTiO 3 Thin Films Grown on Silicon by Molecular Beam Epitaxy
- Structural and electronic properties of titanium dioxide.
- Crystalline Oxides on Silicon: The First Five Monolayers
- Density‐functional method for very large systems with LCAO basis sets
- A Molecular Orbital Theory of Reactivity in Aromatic Hydrocarbons
- Ab initio multicenter tight-binding model for molecular-dynamics simulations and other applications in covalent systems.
- Molecular-beam epitaxy growth of tilted GaAs/AlAs superlattices by deposition of fractional monolayers on vicinal (001) substrates
Cited by
- Oxygen pressure dependence of HfO2 stoichiometry: An ab initio investigation
- Steps on anatase TiO2(101)
- Theory of the Sr-induced reconstruction of the Si (001) surface
- Surface structure of strontium titanate
- Surface structure for Au on (0 0 1) SrTiO3
- Surface Energy Anisotropy of SrTiO3 at 1400°C in Air
- Theoretical modeling and experimental observations of the atomic layer deposition of SrO using a cyclopentadienyl Sr precursor
- Energetics of Rutile TiO2 Vicinal Surfaces with ⟨001⟩ Steps from the Energy Density Method
- Growth of vertically aligned nanowires in metal-oxide nanocomposites: kinetic Monte-Carlo modeling versus experiments.
- Atomic‐Scale Study of Metal–Oxide Interfaces and Magnetoelastic Coupling in Self‐Assembled Epitaxial Vertically Aligned Magnetic Nanocomposites
- Atomic and electronic structure of the Si/SrTiO3 interface
- Direct Observation and Control of Surface Termination in Perovskite Oxide Heterostructures.
- DFT Electronic Properties and Synthesis Thermodynamics of Li x La1−x TiO3 Electrolytes for Li-Ion Batteries
- Contributions of bulk and surface energies in stabilizing metastable polymorphs: A comparative study of group 3 sesquioxides La2O
- Computing the Properties of Materials from First Principles with SIESTA
- Thermodynamics of Oxide Systems Relevant to Alternative Gate Dielectrics
- Growing SrTiO3 on Si (001) by Molecular Beam Epitaxy
- High-k Crystalline Gate Dielectrics: An IC Manufacturer's Perspective
- INTERFACIAL PROPERTIES OF EPITAXIAL OXIDE/SEMICONDUCTOR SYSTEMS
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