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Effect of proton uptake on the structure of energy levels in the band-gap of Sr-doped LaScO3: diffuse reflectance spectroscopy and coherent potential approximation calculations.

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TLDR
Experimental results obtained are similar to literature data on the optical absorption properties of some other proton-conducting perovskites, allowing the conclusion that findings from these CPA calculations on the nature of the energy levels could be extrapolated to some extent to those oxides.
Abstract
Features of the energy levels in the band-gap of La1−xSrxScO3−x/2 and the effect on those levels of proton uptake from H2 and H2O atmospheres were studied by diffuse reflectance spectroscopy and coherent potential approximation (CPA) calculations. It was shown that oxygen vacancies appearing due to acceptor doping with Sr form energy levels near the bottom of the conduction band that are strongly hybridized with the states of the nearest atoms. Excitation of electrons from the valence band to these vacancy levels gives rise to an additional absorption band which overlaps with the fundamental absorption edge. Proton incorporation from both H2 and H2O atmospheres leads to formation of proton levels below the valence band. However, during H2 uptake, electrons from hydrogen atoms occupy oxygen vacancy levels, and as a result additional absorption in the red-IR range appears due to electronic transitions from these levels to the conduction band. On the other hand, H2O uptake leads to the disappearance of oxygen vacancy levels. Experimental results obtained are similar to literature data on the optical absorption properties of some other proton-conducting perovskites, allowing the conclusion that findings from these CPA calculations on the nature of the energy levels could be extrapolated to some extent to those oxides.

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Citations
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Journal ArticleDOI

Investigation on samarium and yttrium co-doping barium zirconate proton conductors for protonic ceramic fuel cells

TL;DR: In this article, the crystal structure, electrical conductivity and sinterability of Sm 3+ and Y 3+ co-doped BaZrO 3 materials are investigated for the potential electrolyte application of protonic ceramic fuel cells.
Journal ArticleDOI

Interaction of O2, H2O and H2 with proton-conducting oxides based on lanthanum scandates

TL;DR: In this paper, the role of oxygen vacancies in the proton incorporation process was considered, and the existence of proton defects in the structure of studied oxides after exposure in H2O and H2-containing atmospheres was revealed using the 1Н NMR.
Journal ArticleDOI

Effect of oxygen vacancies, lattice distortions and secondary phase on the structural, optical, dielectric and ferroelectric properties in Cd-doped Bi2Ti2O7 nanoparticles

TL;DR: In this article, a co-precipitation method was used to synthesize pyrochlore phase formation of Bi1-xCdx and Bi4Ti3O12 nanoparticles, where the crystallite size and unit cell volume decrease while the strain and dislocation density increase with an increase in Cd-doping.
Journal ArticleDOI

Transport properties of LaYbO3-based electrolytes doped with alkaline earth elements

TL;DR: In this paper , the authors successfully synthesized acceptor-doped lanthanum ytterbates, La1-xMxYbO3O3-δ (M = Ca, Sr, Ba; x = 0, 0.05,0.1), whose stability was confirmed at temperatures up to 1000 °C.
Journal ArticleDOI

Sr Doping and Oxygen Vacancy Formation in La1−xSrxScO3−δ Solid Solutions: Computational Modelling

TL;DR: In this paper , the DFT method with meta-GGA functional was used to study the energetic, structural, and electronic properties of oxygen vacancy in lanthanum scandate La 1−xSrxScO3−δ (LSS) perovskites.
References
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Journal ArticleDOI

Optical properties and electronic structure of amorphous Ge and Si

TL;DR: In this article, the analysis of the infrared absorption bands in amorphous Ge which correspond to transitions between the three branches of the valence band has shown that the wave functions are delocalized over distances of the order 102A.
Journal ArticleDOI

New contributions to the optics of intensely light-scattering materials.

TL;DR: In this paper, the Gurevic and Judd formulas were derived from the Kubelka-Munk differential equations, and they are exact under the same conditions as in this paper, that is, when the material is perfectly dull and when the light, is perfectly diffused or if it is parallel and hits the specimen under an angle of 60° from normal.
Journal ArticleDOI

Explicit, First-Principles Tight-Binding Theory

TL;DR: In this paper, the minimal base of muffin-tin orbitals is transformed exactly into a tight-binding base and the linear transformations, the orbitals, and the Hamiltonian overlap are expressed in terms of one matrix, the canonical structure matrix.
Journal ArticleDOI

Proton-conducting oxides

TL;DR: In this article, the structural and chemical parameters determining the formation and mobility of protonic defects in oxides are discussed, and the paramount role of high-molar volume, coordination numbers, and symmetry are emphasized.
Journal ArticleDOI

Coherent-Potential Model of Substitutional Disordered Alloys

TL;DR: In this paper, a substitutional alloy based on the concept of an effective or coherent potential was introduced, which, when placed on every site of the alloy lattice, will simulate the electronic properties of the actual alloy.
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