Search results for " Photovoltaic"

showing 10 items of 242 documents

Vapor phase epitaxy of Hg1−xCdxI2 on sapphire

1998

Abstract We demonstrate the possibility of growing Hg 1− x Cd x I 2 layers on sapphire substrates by vapor-phase epitaxy (VPE). The successful growth has been carried out using an α-HgI 2 polycrystalline source and a CdTe buffer layer grown on sapphire by metalorganic vapor phase epitaxy (MOVPE) before the Hg 1− x Cd x I 2 VPE growth. The Hg 1− x Cd x I 2 /sapphire 20–40 μm thick layers with a uniform composition in the range of x =0.2–0.6 were grown at 220–250°C for 70–300 h. The layers were studied by scanning electron microscopy, energy disperse X-ray analysis and X-ray diffractometry. Results on the layer characterization are reported and the effect of VPE conditions on the layer proper…

Inorganic ChemistryChemistryScanning electron microscopeMaterials ChemistrySapphireAnalytical chemistryMetalorganic vapour phase epitaxyCrystalliteCondensed Matter PhysicsEpitaxyLayer (electronics)Cadmium telluride photovoltaicsSolid solutionJournal of Crystal Growth
researchProduct

Influence of twinned structure on the morphology of CdTe(111) layers grown by MOCVD on GaAs(100) substrates

2003

Abstract The morphology and structure of CdTe(1 1 1) layers grown on GaAs(1 0 0) by MOCVD have been studied by atomic force microscopy (AFM) and X-ray texture analysis. Growth conditions have been chosen so that mirror-like CdTe layers are obtained. Layers whose growth times vary between 10 s and 2 h have been investigated. The X-ray texture analysis shows that the CdTe layers grown on GaAs substrates that were thermally treated at 580°C for 30 min in a H 2 atmosphere exhibit a (1 1 1) preferential orientation and are twinned. This twinned structure of the (1 1 1)CdTe layer which is observed as 60° rotated triangular crystallites in the AFM images strongly influences the surface morphology.…

Inorganic ChemistryCrystallographyChemistryMaterials ChemistryHeterojunctionCrystalliteMetalorganic vapour phase epitaxyTexture (crystalline)Chemical vapor depositionThin filmCondensed Matter PhysicsCrystal twinningCadmium telluride photovoltaicsJournal of Crystal Growth
researchProduct

Structural characterization of CdTe layers grown on (0001) sapphire by MOCVD

2004

Abstract We report on the growth of CdTe layers directly onto (0 0 0 1) sapphire substrates by MOCVD. The structure and morphology of the layers have been investigated as a function of growth temperature and II/VI precursor molar ratio by X-ray diffraction and scanning electron microscopy. The texture of the samples has revealed the existence of a temperature threshold, with higher growth temperatures resulting on completely (1 1 1) oriented layers. Some of these layers contained microtwins, as indicated by the extra peaks in the {4 2 2} Φ scans, leading to the existence of two different domains. The structural quality of each domain, as well as of the sample as a whole, has been determined…

Inorganic ChemistryFacetingDiffractionCrystallographyChemistryScanning electron microscopeMaterials ChemistrySapphireTexture (crystalline)Metalorganic vapour phase epitaxyCondensed Matter PhysicsCrystal twinningCadmium telluride photovoltaicsJournal of Crystal Growth
researchProduct

Selective area vapor-phase epitaxy and structural properties of Hg1 − xCdxTe on sapphire

1997

Selective area (SA) Hg1 − xCdxTesapphire layers have been grown using the recently developed technique of the vapor-phase epitaxy (VPE) of Hg1 − xCdxTe layers on CdTesapphire heteroepitaxial substrates (HS), which we have called “VPE on HS technique” (Sochinskii et al., J. Crystal Growth 149 (1995) 35; 161 (1996) 195). First, planar CdTe (1 1 1) 5–7 μm thick layers were grown on sapphire (0 0 0 1) wafers by metalorganic vapor-phase epitaxy (MOVPE) at 340°C for 1–2.5 h using dimethylcadmium and di-isopropyltellurium as precursors. Second, CdTe/sapphire mesas were formed using standard photolithography in the form of alternating parallel linear arrays consisting of 500 × 70 μm2 elements. Thir…

Inorganic ChemistryScanning electron microscopeChemistryMaterials ChemistryAnalytical chemistrySapphireCrystal growthMetalorganic vapour phase epitaxySubstrate (electronics)Condensed Matter PhysicsEpitaxyRutherford backscattering spectrometryCadmium telluride photovoltaicsJournal of Crystal Growth
researchProduct

Reconfigurable electrical interconnection strategies for photovoltaic arrays: A review

2014

Non-uniform irradiance significantly decreases the power delivered by solar photovoltaic arrays. A promising technique for compensating these power losses relies on dynamically reconfiguring the electrical connections between photovoltaic modules. This paper presents the current state-of-the-art strategies for photovoltaic array reconfiguration in order to increase the power output under partial shading and mismatch conditions. The different approaches have been compared in terms of effectiveness of the control algorithms, monitored electrical and environmental variables, overall hardware complexity and specific features of each solution. Finally, the most challenging aspects of the reconfi…

InterconnectionEngineeringRenewable Energy Sustainability and the Environmentbusiness.industryReconfiguration algorithmPhotovoltaic systemMPPTPhotovoltaic arraysControl reconfigurationSettore ING-IND/32 - Convertitori Macchine E Azionamenti ElettriciElectrical mismatchMaximum power point trackingReconfigurable photovoltaic arrayPower (physics)Partial shadingSettore ING-IND/33 - Sistemi Elettrici Per L'EnergiaSettore ING-IND/31 - ElettrotecnicaHardware complexityElectronic engineeringTCTPower outputSwitching matrixbusiness
researchProduct

Anomální Ramanovy módy v teluridech

2021

[EN] Two anomalous broad bands are usually found in the Raman spectrum of bulk and 2D Te-based chalcogenides, which include binary compounds, like ZnTe, CdTe, HgTe, GaTe, GeTe, SnTe, PbTe, GeTe2, As2Te3, Sb2Te3, Bi2Te3, NiTe2, IrTe2, and TiTe2, as well as ternary compounds, like GaGeTe, SnSb2Te4, SnBi2Te4, and GeSb2Te5. Many different explanations have been proposed in the literature for the origin of the anomalous broad bands in tellurides, usually located between 119 and 145 cm(-1). They have been attributed to the intrinsic Raman modes of the sample, to oxidation of the sample, to the folding of Brillouin-edge modes onto the zone center, to the existence of a double resonance, like that …

Lattice-DynamicsMaterials sciencetrigonal SeFOS: Physical sciencesGalliumTelluride Trigonal Se02 engineering and technology010402 general chemistry01 natural scienceslaw.inventiontelurScatteringsymbols.namesakelawSpectrumMaterials ChemistryPressureLaser power scalingTeFilmsCondensed Matter - Materials ScienceCondensed matter physicstlakGraphenemřížková dynamikaspektrumResonanceMaterials Science (cond-mat.mtrl-sci)General Chemistryfonony021001 nanoscience & nanotechnologygallium tellurideCadmium telluride photovoltaics0104 chemical sciencesCharacterization (materials science)Condensed Matter - Other Condensed Matterselen s trigonální mřížkouFISICA APLICADAsymbolsPhononstloušťka0210 nano-technologyTernary operationRaman spectroscopyThicknessRaman scatteringOther Condensed Matter (cond-mat.other)
researchProduct

Thiophene pyrenyl derivatives for the supramolecular processability of single-walled carbon nanotubes in thin film heterojunction

2017

Abstract A major problem for the use of single-wall carbon nanotubes (SWCNTs) in electronic devices relates to their poor processability. Chemical modification inevitably introduces defects in the nanotube lattice, resulting in a loss of electronic properties. In this contest, we report on a supramolecular approach with the aim of increasing the dispersion of SWCNTs in solution and in organic semiconductor matrices by ensuring the optoelectronic properties. In particular, new pyrenyl derivatives of thiophene have been synthesized and used to improve the solubility of SWCNTs for electron transfer in thin film heterojunction with poly(3-hexylthiophene) (P3HT) as donor system. Photoinduced ele…

Materials Chemistry2506 Metals and AlloysNanotubeMaterials scienceCarbon nanotubes02 engineering and technologyCarbon nanotube010402 general chemistryPhotochemistry01 natural sciencesCarbon nanotubePhotoinduced electron transferlaw.inventionchemistry.chemical_compoundElectron transferCarbon nanotubes; Fluorescence quenching; Heterojunctions; Organic photovoltaics; Pyrene; Electronic Optical and Magnetic Materials; Condensed Matter Physics; Mechanics of Materials; Mechanical Engineering; 2506; Materials Chemistry2506 Metals and AlloyslawElectronicMaterials ChemistryThiopheneMoietyOptical and Magnetic MaterialsAlkylSettore CHIM/02 - Chimica Fisicachemistry.chemical_classificationPyreneMechanical EngineeringMetals and AlloysSettore CHIM/05 - Scienza E Tecnologia Dei Materiali PolimericiSettore CHIM/06 - Chimica Organica021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesElectronic Optical and Magnetic MaterialsFluorescence quenchingOrganic semiconductorchemistrySettore CHIM/03 - Chimica Generale E InorganicaMechanics of MaterialsOrganic photovoltaicsHeterojunctionsHeterojunctionOrganic photovoltaic25060210 nano-technologySynthetic Metals
researchProduct

Light absorption and electrical transport in Si:O alloys for photovoltaics

2010

Thin films (100-500 nm) of the Si:O alloy have been systematically characterized in the optical absorption and electrical transport behavior, by varying the Si content from 43 up to 100 at. %. Magnetron sputtering or plasma enhanced chemical vapor deposition have been used for the Si:O alloy deposition, followed by annealing up to 1250 °C. Boron implantation (30 keV, 3-30× 1014 B/cm2) on selected samples was performed to vary the electrical sheet resistance measured by the four-point collinear probe method. Transmittance and reflectance spectra have been extracted and combined to estimate the absorption spectra and the optical band gap, by means of the Tauc analysis. Raman spectroscopy was …

Materials scienceAbsorption spectroscopyFour-pointAnalytical chemistryGeneral Physics and AstronomyAbsorption coefficientChemical vapor depositionBoron implantationSettore ING-INF/01 - ElettronicaSettore FIS/03 - Fisica Della Materiasymbols.namesakeElectrical resistivity and conductivityPlasma-enhanced chemical vapor depositionThin filmAbsorption (electromagnetic radiation)Electrical sheet resistanceSi contentSEMIINSULATING POLYCRYSTALLINE SILICON; SOLAR-CELLS; 3RD-GENERATION PHOTOVOLTAICS; OPTICAL-PROPERTIES; AMORPHOUS-SILICON; THIN-FILMS; CRYSTALLINEOptical absorptionProbe methodElectrical resistivityAlloy depositionSputter depositionElectrical transportsymbolsOxygen-rich siliconRaman spectroscopyOptical gapReflectance spectrumPhotovoltaic
researchProduct

Characterization of the defect density states in MoOx for c-Si solar cell applications

2021

Thin layers of MoOx have been deposited by thermal evaporation followed by post-deposition annealing. The density of states distributions of the MoOx films were extracted deconvoluting the absorption spectra, measured by a photothermal deflection spectroscopy setup, including the small polaron contribution. Results revealed a sub-band defect distribution centered 1.1 eV below the conduction band; the amplitude of this distribution was found to increase with post-deposition annealing temperature and film thickness.

Materials scienceAbsorption spectroscopyc-Si solar cell photovoltaic transition metal oxide molybdenum oxide density of states small polaronAnnealing (metallurgy)02 engineering and technologyPolaron01 natural sciencesMolecular physicsSettore ING-INF/01 - Elettronicalaw.inventionlaw0103 physical sciencesSolar cellMaterials ChemistryElectrical and Electronic EngineeringSpectroscopy010302 applied physicsThin layersDensity of statesPhotothermal therapy021001 nanoscience & nanotechnologyCondensed Matter Physicsc-Si solar cellMolybdenum oxideElectronic Optical and Magnetic MaterialsSmall polaronTransition metal oxideDensity of states0210 nano-technologyPhotovoltaicDensity of state
researchProduct

A Very Low Band Gap Diketopyrrolopyrrole-Porphyrin Conjugated Polymer

2017

International audience; A porphyrin-diketopyrrolopyrrole-containing polymer (poly(porphyrin-diketopyrrolopyrrole) (PPDPP)) shows impressive molar absorption coefficients from lambda=300 to 1000 nm. The photophysical and structural properties of PPDPP have been studied. With PPDPP as the electron donor and [ 6,6]phenyl C-71 butyric acid methyl ester (PC71BM) as the electron acceptor, the bulk heterojunction polymer solar cell showed overall power conversion efficiencies of 4.18 and 6.44% for as-cast and two-step annealing processed PPDPP: PC71BM (1: 2) active layers, respectively. These results are quite impressive for porphyrin-containing polymers, especially when directly included in the p…

Materials scienceBand gapbuilding-blockporphyrinoidsElectron donorthin-film transistors02 engineering and technologyConjugated system010402 general chemistryPhotochemistry[ CHIM ] Chemical Sciences01 natural sciencesPolymer solar cellheterojunction solar-cellschemistry.chemical_compound[CHIM]Chemical Sciencessmall-moleculepolymerschemistry.chemical_classificationsemiconducting polymerscharge transferGeneral ChemistryPolymerChromophoreElectron acceptorside-chains021001 nanoscience & nanotechnologyPorphyrinphotovoltaic properties0104 chemical sciencesphotodynamic therapychemistryorganic photovoltaics0210 nano-technologyabsorptionperformanceconjugationChemPlusChem
researchProduct