Search results for "VS."

showing 10 items of 1506 documents

<title>Photostimulated recombination processes in x-irradiated CsCdF<formula><inf><roman>3</roman></inf></form…

2005

Fluoride crystals with the perovskite structure doped with rare-earth ions and other activators are interesting materials for laser hosts, scintillators, and detectors of ionizing radiation. Therefore, an actual task is to clarify the structure of the radiation-induced defects and recombination processes in these crystals. Compared to other fluoroperovskites, considerably less information is available concerning to the radiation-induced processes in the CsCdF3 crystals. We present a study of photostimulated luminescence (PSL) in the previously x-irradiated CsCdF3 crystal doped with Mn (0.05%). After the x-irradiation of the crystal, optical stimulation at 320 nm leads to the appearance of 3…

CrystalChemistryPhotostimulated luminescenceInorganic chemistryDopingAnalytical chemistryIrradiationScintillatorLuminescencePerovskite (structure)IonSPIE Proceedings
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Hybrid DFT calculations of theFcenters in cubic ABO3perovskites

2008

We employed the hybrid DFT-LCAO approach as implemented in the CRYSTAL code for 135 atom supercell calculations of O vacancies with trapped electrons (known as the F centers) in three cubic perovskite crystals: SrTiO3, PbTiO3 and PbZrO3. The local lattice relaxation, charge redistribution and defect energy levels in the optical gap are compared. We demonstrate how difference in a chemical composition of host materials leads to quite different defect properties.

CrystalCondensed Matter::Materials ScienceHistoryCrystallographyChemistryLattice (order)Redistribution (chemistry)ElectronChemical compositionMolecular physicsComputer Science ApplicationsEducationPerovskite (structure)Journal of Physics: Conference Series
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Ab initio calculations of SrTiO3, BaTiO3, PbTiO3, CaTiO3, SrZrO3, PbZrO3 and BaZrO3 (001), (011) and (111) surfaces as well as F centers, polarons, K…

2014

In this paper, the review of recent results of calculations of surface relaxations, energetics, and bonding properties for ABO 3 perovskite (001), (011) and (111) surfaces using mostly a hybrid description of exchange and correlation is presented. Both AO and BO 2-terminations of the nonpolar (001) surface and A , BO , and O terminations of the polar (011) surface, as well as B and AO 3-terminations of the polar (111) surface were considered. On the AO -terminated (001) surface, all upper-layer A atoms relax inwards, while all second layer atoms relax outwards. For the BO 2-terminated (001) surface, in most cases, the largest relaxations are on the second-layer metal atoms. For almost all …

CrystalCrystallographyMaterials scienceChemical bondCondensed matter physicsImpurityAb initio quantum chemistry methodsStatistical and Nonlinear PhysicsCondensed Matter PhysicsPolaronShallow donorPerovskite (structure)Solid solutionInternational Journal of Modern Physics B
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The Effect of Oxygen Vacancies on the Atomic and Electronic Structure of Cubic ABO3Perovskite Bulk and the (001) Surface:Abinitio Calculations

2009

We employed the hybrid DFT-LCAO and GGA-PW approaches as implemented in the CRYSTAL and VASP codes, respectively, for large supercell calculations of neutral O vacancies with trapped electrons (known as F centers) in the bulk and on the (001) surface of three cubic perovskite crystals (SrTiO 3 , PbTiO 3 , and PbZrO 3 ). The local lattice relaxation, charge redistribution, and positions of defect energy levels within the band gap are compared for three perovskites under study. We demonstrate how the difference in chemical composition of host materials leads to quite different defect properties.

CrystalMaterials scienceCondensed matter physicsAb initio quantum chemistry methodsBand gapLattice (order)Electronic structureElectronCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsPerovskite (structure)Ferroelectrics
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Single-Exciton Amplified Spontaneous Emission in CsPbX3 (X = Br, I) Perovskite Nanocrystals

2019

CrystallographyAmplified spontaneous emissionMaterials scienceNanocrystalExcitonPerovskite (structure)Proceedings of the International Conference on Perovskite Thin Film Photovoltaics and Perovskite Photonics and Optoelectronics
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Crystal chemistry and redox behaviour of antimony strontium calcium perovskites

2000

The compound Sr2Sb1.4Ca0.6O6 and their reduced forms Sr2Sb1.4Ca0.6O5.17 and Sr2Sb1.4Ca0.6O4.84 have been prepared and characterized by powder X-ray diffraction, electron diffraction, iodometric analyses and thermogravimetric analysis. The three phases with different oxygen stoichiometries are structurally related to the perovskite and show symmetry distortions from the ideal cubic structure (with cell parameter ap). The crystal structure of Sr2Sb1.4Ca0.6O6 may be refined by the Rietveld method from powder X-ray diffraction data using the space group P21/n, and the cell parameters a=5.776(2), b=5.7837(2), c=8.1718(3) A, β=90.039(3)° with the same structural model than for previously studied …

CrystallographyAntimonychemistryElectron diffractionCrystal chemistryInorganic chemistryMaterials Chemistrychemistry.chemical_elementSpace groupThermal treatmentCrystal structureStoichiometryPerovskite (structure)International Journal of Inorganic Materials
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Structural effects of Co and Cr substitution in LaMnO3 + δ

2000

Series of perovskite oxides with the composition LaMn1 − xMxO3 + δ (M = Cr, Co; 0 ≤ x ≤ 1) have been synthesized by thermal treatment of precursors obtained by freeze-drying of acetic acid solutions. The oxides have been characterized by X-ray diffraction, and the Mn4+ content and, thus, the oxygen excess, δ, has been determined by redox back-titration. LaMnO3.14 and LaCrO3 phases have the rhombohedral-LaAlO3 and the orthorhombic-GdFeO3 structures, respectively. The LaMn1 − xCrxO3 + δ phases have the rhombohedral structure for x ≤ 0.3, and the orthorhombic structure for x ≥ 0.5. LaCoO3 has, as LaMnO3.14, the rhombohedral structure. However, the LaMn1 − xCoxO3 + δ phases have orthorhombic st…

CrystallographyIonic radiusChemistryInorganic chemistryMaterials ChemistryOrthorhombic crystal systemGeneral ChemistryCrystal structureThermal treatmentChemical compositionRedoxPerovskite (structure)Solid solutionJournal of Materials Chemistry
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Magnetic Transitions in the Double Perovskite Sr2FeRe1-xFexO6(0≤X≤0.5)

2008

AbstractThe synthesis, structure, and magnetic and transport properties of solid solutions Sr2FeRe1-xFexO6 (0≤x≤0.5) are reported. A structural evolution in the solid solutions from a double perovskite to perovskite is observed with increasing Fe/Re disorder. Except for the metallic parent compound all members of the series are semiconducting. For the Fe-doped samples a change from ferrimagnetic interactions in the parent compound to a complex superposition of ferrimagnetic and antiferromagnetic interactions was observed. The magnetic moment decreases with x, whereas the Curie temperature TC remains unaffected. The magnetic and Mössbauer data suggest Fe to act as a redox-buffer.

CrystallographyMaterials scienceMagnetic momentFerromagnetismFerrimagnetismMössbauer spectroscopyCurie temperatureAntiferromagnetismPerovskite (structure)Solid solutionMRS Proceedings
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Crystal structure and magnetism of the double perovskites A2FeReO6 (A=Ca, Sr, Ba)

2004

Abstract We synthesized a series of double perovskites A 2 FeReO 6 (A=Ca, Sr, Ba) with Curie temperatures above room-temperature. Neutron and X-ray diffraction analysis have been performed in order to determine the structural and (local) magnetic properties of these materials. While Ba 2 FeReO 6 stays cubic over the whole temperature range we examined, the Sr-compound shows a tetragonal distortion of the perovskite structure which does not completely vanish up to about 520 K far above T C . Ca 2 FeReO 6 has a monoclinic unit cell at high temperatures. Below 400 K a phase separation in two monoclinic phases with identical cell volume is observed in neutron scattering.

CrystallographyTetragonal crystal systemMaterials scienceCondensed matter physicsTransition temperatureNeutron diffractionCurie temperatureCrystal structureNeutron scatteringCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsPerovskite (structure)Monoclinic crystal systemJournal of Magnetism and Magnetic Materials
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"Ils me versent de l’eau froide sur la tête" : corps et folie à l’époque romantique

2016

This article describes the place of the body in Russian psychiatry of the 1830s , and places it at the intersection of philosophy , theology and medicine . We show how contemporary literature quotes and distorts medical discourse and develops its own conception of the body . Denied , annihilated , bruised , mutilated , deprived of food , the bodies of madmen seem to be victims of the violence that these madmen impose on themselves . In our conclusion , we question the place of the voice of madmen in the literary text , arguing that this voice is at times the expression of the silent body , and at other times the expression of the souls that transcend these very bodies.

Cultural StudiesLa Félicité de la folie (Polévoï)Littérature russe - 19e siècleCorps - Dans la littératureNicolas Gogol 1809-1852[SHS.LITT]Humanities and Social Sciences/LiteratureAliénismeVladimir Odoïevski 1804-1869Religious studiesCorps -- Dans la littératureLa Sylphide (Odoïevski)Folie dans la littérature[SHS.LITT] Humanities and Social Sciences/LiteratureLittérature russe -- 19e siècleLe journal d'un fou (Gogol)ComputingMilieux_MISCELLANEOUS
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