Fabrication techniques and biomedical applications of strontium-based nanofibers. [PDF]
Mahmoud ED, Elkhenany H, Bedair TM.
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Optically Induced Irreversible Ferroelastic and Ferroelectric Switching in Epitaxial BaTiO<sub>3</sub> Films on Silicon. [PDF]
Olaniyan I +10 more
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Nanoscale Ripples at the Surface of SrTiO<sub>3</sub> Irradiated by a Broad Low-Energy Ar<sup>+</sup> (7 keV) Ion Beam. [PDF]
Jamal MS +9 more
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Interactions of Oxygen Vacancies with Photoinduced {Hole/Electron} Pairs in SrTiO<sub>3-<i>x</i></sub> : Their Key Role in Photocatalytic H<sub>2</sub> Production. [PDF]
Zindrou A, Belles L, Deligiannakis Y.
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All-metallic magnetic Purcell enhancement in a thermally stable room-temperature maser. [PDF]
Xiang R +3 more
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Robust Ti4+ states in SrTiO3 layers of La0.6Sr0.4MnO3 / SrTiO3 / La0.6Sr0.4MnO3 junctions
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Ionic conduction in the SrTiO3|YSZ|SrTiO3 heterostructure
Physical Chemistry Chemical Physics, 2013Employing previously published experimental data, we analyse the enhanced conductivity of the heterostructure comprising yttria-stabilised zirconia (YSZ) and SrTiO3. We confirm that the heterostructure's conductivity arises from SrTiO3, and we conclude that it is exclusively ionic below T ∼ 540 K.
R A, De Souza, A H H, Ramadan
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DFT study of Pt adsorption on low index SrTiO3 surfaces: SrTiO3(100), SrTiO3(111) and SrTiO3(110)
Surface Science, 2005Abstract Density Functional Theory has been used to determine the energetically preferred structures of submonolayer, monolayer, and multilayer Pt films on both ideal terminations of SrTiO3(1 0 0), SrTiO3(1 1 1), and SrTiO3(1 1 0). The strength of the resulting metal/metal oxide interfaces was characterized by the adsorption energy of the film and ...
Aravind Asthagiri, David S. Sholl
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Pt thin films on stepped SrTiO3 surfaces: SrTiO3(620) and SrTiO3(622)
Journal of Molecular Catalysis A: Chemical, 2004Abstract As a first step in understanding Pt growth on chiral SrTiO 3 surfaces we have examined Pt adsorption on the stepped SrTiO 3 (6 2 0) and SrTiO 3 (6 2 2) surfaces using plane-wave density functional theory. We find that for both stepped SrTiO 3 surfaces Pt adsorbs more strongly along the step versus the terrace.
Aravind Asthagiri, David S Sholl
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