Search results for "DEP"

showing 10 items of 10555 documents

Fully Vacuum-Processed Wide Band Gap Mixed-Halide Perovskite Solar Cells

2017

Methylammonium lead mixed-halide perovskites MAPb(BrxI1–x)3 are promising materials for the preparation of tandem devices. When exposed to light, MAPb(BrxI1–x)3 segregates in iodide- and bromide-rich phases, limiting the achievable photovoltage and hence the attainable device efficiency. To date only solution-processed mixed-halide perovskites have been demonstrated. We present fully vacuum-deposited mixed-halide perovskite thin films with band gap of 1.72 and 1.87 eV, prepared by controlling the deposition rates of the different halide precursors. When used in thin-film devices, these materials lead to power conversion efficiencies of 15.9 and 10.5%, respectively, which are among the highe…

chemistry.chemical_classificationMaterials scienceTandemRenewable Energy Sustainability and the EnvironmentBand gapbusiness.industryIodideWide-bandgap semiconductorEnergy Engineering and Power TechnologyHalide02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesFuel TechnologychemistryChemistry (miscellaneous)Materials ChemistryOptoelectronicsThin film0210 nano-technologybusinessDeposition (law)Perovskite (structure)ACS Energy Letters
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Correlations of the nonexponentiality and state dependence of mechanical relaxations with bond connectivity in Ge-As-Se supercooled liquids

1992

We have studied the mechanical responses of supercooled Ge-As-Se liquids to flexural strains and temperature steps. The departures from exponential relaxation correlate well with the variations in connectivity. The structural state dependence of the mechanical relaxation, detected in pure and weakly cross-linked Se, is suppressed completely at the rigidity percolation threshold {l angle}{ital r}{sub {ital c}}{r angle}, where the liquid fragility is a minimum. The shapes of the decay functions of samples with the same {l angle}{ital r}{sub {ital c}}{r angle} but different compositions are not universal at {ital T}{sub {ital g}} probably because of chemical effects near the binary edges of th…

chemistry.chemical_classificationMaterials scienceTernary numeral systemchemistryFlexural strengthChemical bondComputer Science::Information RetrievalState dependenceThermodynamicsPercolation thresholdSupercoolingInorganic compoundExponential functionPhysical Review B
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Combined thermal evaporated and solution processed organic light emitting diodes

2011

Abstract Highly efficient, partly solution processed phosphorescent red, green and white organic light emitting diodes with small molecular weight host materials are prepared from commercially available starting compounds. Starting from an evaporated reference device, layers are stepwise replaced by solution processed layers. Replacing the evaporated hole transport layer by a solution processed polymer interlayer does not affect the performance and allows spincoating of the emissive layer after annealing of the polymer. Devices with, next to the spincoated hole injection and transport layer, a solution processed emission layer show similar characteristics and efficiencies as the reference d…

chemistry.chemical_classificationMaterials sciencebusiness.industryAnnealing (metallurgy)General ChemistryPolymerCondensed Matter PhysicsElectronic Optical and Magnetic Materialslaw.inventionBiomaterialsVacuum depositionchemistrylawThermalTransport layerMaterials ChemistryOLEDOptoelectronicsElectrical and Electronic EngineeringPhosphorescencebusinessLight-emitting diodeOrganic Electronics
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No-flow temperature and solidification in injection molding simulation

2011

The no‐flow temperature (NFT) is a parameter representing the rheological solidification temperature of a polymer. A polymer, during injection molding filling stage, can stop its flow because of its high viscosity, although it is not yet fully solidified by means of glass transition or crystallization. The NFT is used in most of injection molding simulation packages: with this simple parameter it is possible to reduce the errors deriving from viscosity extrapolation at relatively low temperatures. The viscosity measurements for polymers are usually carried out at high temperatures, and the viscosity models can fail in prediction at temperatures close to the glass transition or crystallizati…

chemistry.chemical_classificationMaterials scienceinjection molding simulationMolding (process)Polymerlaw.inventionAmorphous solidPhysics::Fluid DynamicsCondensed Matter::Soft Condensed MatterViscosityTemperature dependence of liquid viscositychemistryRheologylawfilling stageCrystallizationComposite materialsolidificationGlass transition
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Hormone Effects on the Membrane Potential and on Sucrose-Induced Depolarization of Young <italic>Citrus</italic> Leaves

1992

chemistry.chemical_classificationMembrane potentialSucrosePhysiologyDepolarizationCell BiologyPlant ScienceGeneral MedicineBiologybiology.organism_classificationchemistry.chemical_compoundRutaceaechemistryBiochemistryAuxinBotanyGibberellinAbscisic acidCitrus × sinensisPlant and Cell Physiology
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The deprotonative metalation of [1,2,3]triazolo[1,5-a]quinoline. Synthesis of 8-haloquinolin-2-carboxaldehydes

2009

New highly functionalized triazoloquinolines were synthesized by applying polar organometallic methods. Double metalation and functionalization provided 3,9-dihalogenated triazoloquinolines. Ring opening of the triazole with loss of nitrogen has been performed for the first time with 3,9-dihalogenated triazoloquinolines allowing the access toward 8-haloquinolin-2-carboxaldehydes under oxidant-free conditions. This approach demonstrates that the triazole ring can be used as protecting group of 2-quinolinecarboxaldehydes, activating the C9-position for lithiation and functionalization by triazole ring opening. 8-Haloquinoline-2-carbaldehydes become in this way readily available.

chemistry.chemical_classificationMetalationOrganic ChemistryQuinolineTriazoleRing (chemistry)BiochemistryCombinatorial chemistryChemical synthesisAldehydechemistry.chemical_compoundDeprotonationchemistryDrug DiscoveryOrganic chemistryProtecting groupTetrahedron
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Cyclodextrin‐Calixarene Nanosponges as Potential Platforms for pH‐Dependent Delivery of Tetracycline

2019

Four mixed cyclodextrin-calixarene nanosponges were tested as possible Drug Delivery Systems, using Tetracycline antibiotic as a suitable model drug. The selected nanosponges featured a different composition ratio between the two host co-monomer components, and the possible presence of ionisable amine or carboxyl groups deriving from chemical post-modification. The pH-dependent absorption and release abilities of the materials were verified; in particular release kinetics showed the occurrence of a simple first-order profile. The antibacterial activity of nanosponge-tetracycline composites suitably prepared under sterile conditions was assayed towards both Gram-positive and Gram-negative ty…

chemistry.chemical_classificationNanospongesCyclodextrinTetracyclinePh dependentSettore CHIM/06 - Chimica OrganicaGeneral ChemistryTetracyclineSettore BIO/19 - Microbiologia GeneraleCombinatorial chemistrychemistryNanospongesCalixareneDrug deliveryCalixarenemedicineCyclodextrinmedicine.drugChemistrySelect
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Growth kinetics of racemic heptahelicene-2-carboxylic acid nanowires on calcite (104).

2016

Molecular self-assembly of racemic heptahelicene-2-carboxylic acid on a dielectric substrate at room temperature can be used to generate wire-like organic nanostructures consisting of single and double molecular rows. By means of non-contact atomic force microscopy, we investigate the growth of the wire-like pattern after deposition by experimental and theoretical means. From analyzing the time dependence of the mean row length, two distinct regimes were found. At the early post-deposition stage, the mean length grows in time. Subsequently, a crossover to a second regime is observed, where the mean row length remains nearly constant. We explain these findings by a mean-field rate equation a…

chemistry.chemical_classificationNanostructureCarboxylic acidNanowireGeneral Physics and Astronomy02 engineering and technologyRate equation021001 nanoscience & nanotechnology01 natural sciences530CrystallographyNanolithographychemistryChemical physics0103 physical sciencesSelf-assemblyPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyRowDeposition (law)The Journal of chemical physics
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Non linear viscoelasticity of polymeric liquids interpreted by means of a stress dependence of free volume

1977

Several existing data of non-linear viscoelasticity of amorphous polymers aboveT g are here interpreted by assuming that the free volume changes during the motion. Equations of a stress-temperature equivalence are suggested which favorably compare with the data. It is also shown that the volume variations are sufficiently small to have escaped observation.

chemistry.chemical_classificationNonlinear systemMaterials sciencechemistryStress dependenceThermodynamicsGeneral Materials SciencePolymerCondensed Matter PhysicsEquivalence (measure theory)ViscoelasticityAmorphous solidRheologica Acta
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Production of titanium ion beams in an ECR ion source

2002

Abstract Intensive highly charged Ti ion beams were successfully produced in the 14 GHz ECR ion source at the Accelerator Laboratory, University of Jyvaskyla (JYFL). The Ti beams were produced using the MIVOC technique, i.e. by allowing the vapor of an organic compound containing titanium to diffuse into the ion source at room temperature. After optimizing the source parameters the intensity of the 48 Ti 11+ ion beam reached a value of 45 μA.

chemistry.chemical_classificationNuclear and High Energy PhysicsMaterials scienceIon beamAnalytical chemistrychemistry.chemical_elementTitanium ionOrganic compoundIon sourceIonIon beam depositionchemistryPhysics::Plasma PhysicsPhysics::Accelerator PhysicsAtomic physicsInstrumentationTitaniumNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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