Search results for "Kite"

showing 10 items of 1123 documents

Unconventional materials for light-emitting and photovoltaic applications

2018

La motivación de este trabajo es el problema energético y éste ha sido abordado de dos maneras en esta tesis doctoral: promover un aumento de producción de energía mediante energías renovables junto con una reducción del consumo energético mediante el uso de sistemas más eficientes. Para este propósito, en esta tesis se han desarrollado dispositivos electroluminiscentes y fotovoltaicos novedosos de bajo coste y eficientes. En concreto, el trabajo se ha focalizado en el desarrollo de células electroquímicas emisoras de luz (LECs) emisoras en el rojo e infrarrojo cercano y en la mejora de su estabilidad. Así como en la fabricación de células solares de perovskita de alta eficiencia. Los dispo…

Perovskite solar cellsLight-emitting electrochemical cellsUNESCO::FÍSICA::Física del estado sólido ::Dispositivos de estado sólido:FÍSICA::Física del estado sólido ::Dispositivos de estado sólido [UNESCO]
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Semitransparent Perovskite Solar Cells with Multilayered Metal Top Electrodes for BIPVs and Tandem Applications

Semitransparent perovskite-based solar cells (ST-PSCs) are highly desired to be integrated into buildings as electricity-generating solar windows in the context of Building-Integrated Photovoltaics (BIPVs), as well as in tandem solar cells combined with other low-bandgap solar cells (e.g. silicon or CIGS) to give enhanced light-harvesting. To fabricate high-performance ST-PSCs, one key challenge is that of replacing the conventional opaque metal top electrodes with suitable transparent alternatives. Recently, dielectric/metal/dielectric (DMD) multilayer architectures have been shown to be suitable candidates as transparent top electrodes, exhibiting ideal characteristics such as mechanical …

PerovskiteSemitransparent Solar Cells
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Proton presence and motion in rhenium-oxide films and their application to liquid-crystalline cells

2007

Disordered solid phases, containing appreciable amounts of hydrogen ions, are grown at the surface of rhenium oxide crystals, because of the high reactivity of this compound with ambient moisture. To investigate such phenomena, a comparative study is performed on ground powder and thermally evaporated or sputtered films using x-ray diffraction and micro-Raman spectroscopy. Two types of solid phases were found in the films: HxReO3 distorted perovskite structures, based on corner-sharing ReO6 octahedra as in the bulk crystals, and ordered HReO4 crystalline structures, based on tetrahedral perrhenate ions. The complex impedance measurements on ReO3 films support the hypothesis of mobile hydrog…

PerrhenateMaterials scienceSOL-GEL SYNTHESISHydrogenchemistry.chemical_elementGeneral ChemistryPARAMETERConductivityCondensed Matter PhysicsTUNGSTEN TRIOXIDEchemistry.chemical_compoundCrystallographychemistryOctahedronLiquid crystalABSORPTIONREO3General Materials ScienceReactivity (chemistry)SpectroscopyPerovskite (structure)
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Exploring the role of music therapy in attachment, identity & creativity : a case study

2016

Music therapy has been implemented within healthcare to treat individual’s suffering from various forms of illness today. Music and the creative process are a fundamental component human life, bringing order to inner chaos and understanding to our human experience. However the intricacies of the creative process within clinical music therapy leaves many question unanswered and its tangible effects often remain illusive to those outside of the therapeutic process. This case aims to illustrate the unique music therapy process of Mary, a young woman suffering from emotional, identity and attachment problems. This case also seeks to document and explore how the therapeutic relationship and the …

Person Centered TherapymusiikkiterapiaFearhumanitiesCreativityHealthIdentitykiintymyssuhdeteorialuovuusidentiteettipelkoMusic TherapyterveysAttachment Theory
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Effects of structure ordering, structure defects and external conditions on properties of complex ferroelectric perovskites

1998

Abstract Structural rearrangements in lead-containing (A‘A’) (B’B“)O3 type perovskite compounds are caused by technological treatment, high-energy radiation and ambient conditions. Variation of structure ordering along with modification (substituted or defected solid solutions) may provide promising compositions for applications, e.g., cascade microcryogenic devices (PST solid solutions); efficient piezoelectric materials – here the new (1 – x)Pb(Lu1/2Nb1/2)O3 – xPbTiO3 system in the morphotropic region. The maximum values of the electromechanical coupling coefficients kp = 0·663, kt = 0·481, k 31 = 0·355 were attained in compositions PLuNT 59/41 (Tm = 353°C) near the morphotropic phase bou…

Phase boundaryHysteresisPiezoelectric coefficientMaterials scienceCondensed matter physicsThin filmCondensed Matter PhysicsPiezoelectricityFerroelectricityElectronic Optical and Magnetic MaterialsPerovskite (structure)Solid solutionFerroelectrics
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Semi-empirical calculations of the Nb-ion positions in doped crystals

1998

The atomic and electronic structures of Nb impurities in doped perovskite KTaO3 crystals are calculated using the semi-empirical quantum chemical method of the intermediate neglect of the differential overlap (INDO) and a supercell model. When seven Ta ions are replaced by seven Nb ions, the latter clearly demonstrate self-ordering effects which are related to the experimentally observed impurity-induced phase transition. A single Nb impurity reveals an off-centre displacement which is very close to that found in XAFS experiments. The relevant energy gain is very small, approximately 0.0375 eV, which is much smaller than the Nb-clustering energy gain (0.12 eV). These results led us to the c…

Phase transitionChemistryDopingElectronic structureCondensed Matter PhysicsMolecular physicsX-ray absorption fine structureIonCondensed Matter::Materials ScienceCrystallographyImpurityAb initio quantum chemistry methodsGeneral Materials SciencePerovskite (structure)Journal of Physics: Condensed Matter
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Critical effects in optical response due to charge transfer vibronic excitons and their structure in perovskite-like systems

1999

Abstract A mechanism for bilinear interaction between high-frequency light-induced electronic polarization and low-frequency soft lattice polarization is proposed. It is based on the fluctuations of the charge transfer connected with charge transfer vibronic excitons (CTVE). This bilinear mechanism leads to the appearance of the critical peculiarities of the absolute diffraction efficiency of transient gratings near the ferroelectric phase transition. A semi-empirical Hartree–Fock INDO method was used for the evaluation of the energy parameters and the equilibrium displacements for the CTVE in KTaO 3 . This numerical study did confirm the proposed CTVE-model. It was shown that the CTVE-phas…

Phase transitionCondensed matter physicsChemistryExcitonBiophysicsGeneral ChemistrySoft modesCondensed Matter PhysicsBiochemistryFerroelectricityAtomic and Molecular Physics and OpticsDipoleMetastabilityLattice (order)Perovskite (structure)Journal of Luminescence
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Self-Ordered Second-Component Nb Clusters in KNbxTa1?xO3 Solid Solutions and Their Physical Properties

1999

Semi-empirical Hartree-Fock calculations using the intermediate neglect of the differential overlap (INDO) method, for self-ordered cubic symmetry clusters of seven Nb ions in KTaO 3 are performed with the aim of verifying the cluster model [1] of second component-induced phase transitions in ferroelectric perovskite matrices. It is shown that a seven-particle cluster in KTaO 3 :Nb has two types of states with different nature. Namely, a state with a dilatation combined with an off-center displacement of the central Nb ion in [111] directions in the cluster, and a state with a full-symmetric compression without any off-center effect. The consequences of such cluster structures on the multi-…

Phase transitionCondensed matter physicsImpurityChemistryExcited stateCluster (physics)Condensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsSolid solutionIonPerovskite (structure)physica status solidi (b)
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Cation Environment of BaCeO3−Based Protonic Conductors II: New Computational Models

2011

Quantum chemical calculations have been carried out to simulate Y-doped BaCeO(3) derivatives. Hartree-Fock energy functional was used to study octahedral site environments embedded in a Pmcn orthorhombic framework, showing local arrangement characterized by Ce-O-Ce, Ce-O-Y, and Y-O-Y (Z-O-Ξ) configurations and including or not hydrogen close to the moieties encompassing those configurations. The latter are, in fact, representative of - and, in our modeling approach, were treated as - local arrangements that could be found in Y:BaCeO(3)-doped materials. The geometrical optimizations performed on the structural models and a detailed orbital analysis of these systems allowed us to confirm and …

Phase transitionExtended X-ray absorption fine structureHydrogenShell (structure)2ND-ROW ELEMENTSchemistry.chemical_elementDOPED BARIUM CERATECrystal structureEXTENDED BASIS-SETSRELATIVISTIC EFFECTIVE POTENTIALSSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)MOLECULAR-ORBITAL METHODSchemistryOctahedronSettore CHIM/03 - Chimica Generale E InorganicaComputational chemistryChemical physicsPEROVSKITE OXIDESCRYSTAL-STRUCTURESPHASE-TRANSITIONSOrthorhombic crystal systemAB-INITIO PSEUDOPOTENTIALSPhysical and Theoretical ChemistryVALENCE BASIS-SETSEnergy functionalThe Journal of Physical Chemistry A
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Dielectric Properties and Conductivity of Ferroelectric LixNa1-xTa 0.1Nb0.9O3 Solid Solutions

2011

Results of a study of dielectric properties and conductivity of ferroelectric perovskite solid solutions of the LixNa1-xTa0.1Nb0.9O3 (х = 0.03–0.135) series with the 290–700 K thermal range and frequencies from 25 to 106 Hz are reported. The charge in this kind of materials is shown to be transferred by Li+ ions the contribution from bulk transport of ions dominating. A first order phase transition close to the second order transitions proceeds in LixNa1-xTa0.1Nb0.9O3 solid solutions within the thermal range examined. The increase of Li concentration enhances the features of the second order transition.

Phase transitionMaterials scienceCondensed matter physicsDielectricConductivityCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsIonControl and Systems EngineeringThermalMaterials ChemistryCeramics and CompositesElectrical and Electronic EngineeringPerovskite (structure)Solid solutionIntegrated Ferroelectrics
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