Search results for "Organic semiconductor"

showing 10 items of 60 documents

Electrochemical polymerization of ambipolar carbonyl-functionalized indenofluorene with memristive properties

2019

Abstract Carbonyl-functionalized indenofluorene was electropolymerized with a high faradaic efficiency of 85% and the solid state properties of the resulting polymeric thin films were investigated. They displayed modular optical properties depending on their oxidation state. The approach used for inorganic semiconductors was applied to polyindeonofluorene derivative. Mott-Schottky analysis evidenced a switching from p-type to n-type electrical conduction, suggesting an ambipolar behaviour of the polymer. As an application, flexible organic memristors were fabricated and resistive switching properties were observed.

02 engineering and technology010402 general chemistry01 natural sciencesSettore ING-INF/01 - ElettronicaOrganic memristorsInorganic Chemistrychemistry.chemical_compoundOxidation stateElectrochemical polymerizationElectrical and Electronic EngineeringPhysical and Theoretical ChemistryThin filmSpectroscopychemistry.chemical_classificationAmbipolar diffusionbusiness.industryOrganic ChemistryPolymerSettore CHIM/06 - Chimica Organica021001 nanoscience & nanotechnologyIndenofluorene derivatives Electrochemical polymerization Organic semiconductors Organic memristorsAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsOrganic semiconductorSemiconductorChemical engineeringchemistryOrganic semiconductors0210 nano-technologybusinessFaraday efficiencyDerivative (chemistry)Indenofluorene derivatives
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Photocatalytic Activity of Polymer Nanoparticles Modulates Intracellular Calcium Dynamics and Reactive Oxygen Species in HEK-293 Cells

2018

Optical modulation of living cells activity by light-absorbing exogenous materials is gaining increasing interest, due to the possibility both to achieve high spatial and temporal resolution with a minimally invasive and reversible technique and to avoid the need of viral transfection with light-sensitive proteins. In this context, conjugated polymers represent ideal candidates for photo-transduction, due to their excellent optoelectronic and biocompatibility properties. In this work, we demonstrate that organic polymer nanoparticles, based on poly(3-hexylthiophene) conjugated polymer, establish a functional interaction with an in vitro cell model (Human Embryonic Kidney cells, HEK-293). Th…

0301 basic medicineconjugated polymerHistologylcsh:BiotechnologyCellBiomedical EngineeringBioengineeringContext (language use)02 engineering and technologyCalcium in biology03 medical and health sciencesCa2+ imaginglcsh:TP248.13-248.65medicineViability assaybio-organic electronicsOriginal Researchreactive oxygen specieschemistry.chemical_classificationReactive oxygen speciesorganic semiconductorHEK 293 cellsBioengineering and BiotechnologyPhotocatalytic ActivityTransfection021001 nanoscience & nanotechnologyConjugated Polymer NanoparticlesCytosol030104 developmental biologymedicine.anatomical_structurechemistryBiophysicsIntracellular Calcium Dynamicsphotomodulationlight0210 nano-technologycell optical stimulationBiotechnologyFrontiers in Bioengineering and Biotechnology
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Ab Initio Studies of Triplet-State Properties for Organic Semiconductor Molecules

2012

Triplet–triplet annihilation (TTA) leads to a reduced efficiency of organic light-emitting diodes (OLEDs) at high current densities. Spacial confinement of the triplet excitons, which is mainly dependent on triplet energy differences, can reduce the TTA rate. Therefore, a deliberate choice of the organic semiconductor materials with particular attention to their triplet energies can help to considerably increase the device efficiency. Organic solid-state lasers are, on the other hand, efficiently quenched by singlet–triplet annihilation (STA), which is closely related to the triplet–triplet absorption of the organic semiconductors. To establish a useful set of parameters related to the proc…

Absorption spectroscopyChemistryExcitonAb initio02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology7. Clean energy01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrganic semiconductorGeneral EnergyChemical physicsComputational chemistryOLEDMoleculePhysical and Theoretical ChemistryTriplet state0210 nano-technologyAbsorption (electromagnetic radiation)The Journal of Physical Chemistry C
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Finite-size scaling of charge carrier mobility in disordered organic semiconductors

2016

Simulations of charge transport in amorphous semiconductors are often performed in microscopically sized systems. As a result, charge carrier mobilities become system-size dependent. We propose a simple method for extrapolating a macroscopic, nondispersive mobility from the system-size dependence of a microscopic one. The method is validated against a temperature-based extrapolation [A. Lukyanov and D. Andrienko, Phys. Rev. B 82, 193202 (2010)]. In addition, we provide an analytic estimate of system sizes required to perform nondispersive charge transport simulations in systems with finite charge carrier density, derived from a truncated Gaussian distribution. This estimate is not limited t…

Amorphous semiconductorsCondensed Matter - Materials ScienceMaterials scienceStatistical Mechanics (cond-mat.stat-mech)Condensed matter physicsCharge carrier mobilityGaussianExtrapolationMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciences02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesOrganic semiconductorsymbols.namesakeLattice (order)0103 physical sciencessymbolsCharge carrier010306 general physics0210 nano-technologyScalingCondensed Matter - Statistical MechanicsPhysical Review B
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Infrared study of the MoO3 doping efficiency in 4,4′-bis(N-carbazolyl)-1,1′-biphenyl (CBP)

2013

AbstractElectrochemical doping produces clear changes in the vibrational spectra of organic semiconductors as we show here for the system molybdenum oxide (MoO3) doped into the charge transport material 4,4′-bis(N-carbazolyl)-1,1′-biphenyl (CBP). Based on density-functional theory (DFT) calculations of vibrational spectra, the new spectral features can be attributed to the CBP cation that forms as a result of electron transfer from CBP to MoO3. The intensity of the new vibrational lines is a direct measure for the probability of charge transfer. MoO3 agglomerating within the CBP matrix limits the active interface area between the two species. The appearance of a broad electronic transition …

Charge dissociationChemistry(all)Electrochemical dopingInfraredChemistryAgglomerationDopingAnalytical chemistryInfrared spectroscopyDoping efficiencyGeneral ChemistryElectronic structureCondensed Matter PhysicsMolecular electronic transitionElectronic Optical and Magnetic MaterialsBiomaterialsOrganic semiconductorElectron transferCharge transferMaterials ChemistryElectrical and Electronic EngineeringInfrared spectroscopyExcitationOrganic Electronics
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2017

The adsorption of molecular acceptors is a viable method for tuning the work function of metal electrodes. This, in turn, enables adjusting charge injection barriers between the electrode and organic semiconductors. Here, we demonstrate the potential of pyrene-tetraone (PyT) and its derivatives dibromopyrene-tetraone (Br-PyT) and dinitropyrene-tetraone (NO2-PyT) for modifying the electronic properties of Au(111) and Ag(111) surfaces. The systems are investigated by complementary theoretical and experimental approaches, including photoelectron spectroscopy, the X-ray standing wave technique, and density functional theory simulations. For some of the investigated interfaces the trends expecte…

ChemistryAnalytical chemistry02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesAcceptorSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrganic semiconductorGeneral EnergyX-ray photoelectron spectroscopyChemical physicsElectron affinity0103 physical sciencesMonolayerElectrodeDensity functional theoryWork functionPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyThe Journal of Physical Chemistry C
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Ab initio modeling of excitonic and charge-transfer states in organic semiconductors: the PTB1/PCBM low band gap system.

2013

A detailed quantum chemical simulation of the excitonic and charge-transfer (CT) states of a bulk heterojunction model containing poly(thieno[3,4-b]thiophene benzodithiophene) (PTB1)/[6,6]-phenyl-C61-butyric acid methyl ester (PCBM) is reported. The largest molecular model contains two stacked PTB1 trimer chains interacting with C60 positioned on top of and lateral to the (PTB1)3 stack. The calculations were performed using the algebraic diagrammatic construction method to second order (ADC(2)). One main result of the calculations is that the CT states are located below the bright inter-chain excitonic state, directly accessible via internal conversion processes. The other important aspects…

Chemistrybusiness.industryBand gapAb initioTrimerCharge (physics)General ChemistryInternal conversion (chemistry)BiochemistryMolecular physicsCatalysisPolymer solar cellOrganic semiconductorDelocalized electronColloid and Surface ChemistryOptoelectronicsbusinessJournal of the American Chemical Society
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Thickness scaling of space-charge-limited currents in organic layers with field- or density-dependent mobility

2006

An exact solution is provided for the current density-voltage (J –V) characteristics of space-charge limited transport of a single carrier in organic layers with field-dependent mobility of the type μ (E) = μ0 exp (γ √E. The general scaling relationship for field-dependent mobility occurs in terms of the variables JL and V /L. For the density-dependence of the mobility found in organic field-effect transistor measurements, the thickness scaling occurs in terms of different variables, J1/βL and V /L. The proposed scaling is a useful test for distinguishing field- and carrier density-dependent mobility in disordered organic semiconductors. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)

Condensed matter physicsField (physics)ChemistryTransistorSurfaces and InterfacesCondensed Matter PhysicsSpace chargeSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionOrganic semiconductorExact solutions in general relativitylawDensity dependentMaterials ChemistryElectrical and Electronic EngineeringScalingphysica status solidi (a)
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Oligothiophenes for Pattern Formation by Stamping

2003

Oligothiophene monomers with a fixed length varying from 3 to 5 thiophene rings were prepared by Stille coupling. They were functionalised with one or two methacrylate groups to allow polymerization and cross-linking. These monomers can be patterned with the help of soft silicon stamps (e.g., with the micro-injection moulding in capillaries process) on substrates like glass or flexible polymer foils. If a photoinitiator has been added, they can then be hardened by exposure to UV-light through the transparent stamp. Afterwards the stamp can be removed. This allows the preparation of several centimeters long oligothiophene lines of a width varying between 50 and 0.5 μm. These lines of semicon…

Conductive polymerchemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic ChemistryPolymerCondensed Matter PhysicsMethacrylateSoft lithographyOrganic semiconductorPhotopolymerchemistryPolymer chemistryMaterials ChemistryPhysical and Theoretical ChemistryEmbossingPrepolymerMacromolecular Chemistry and Physics
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Chemical and Structural Trends in the Spin-Admixture Parameter of Organic Semiconductor Molecules

2019

Spin mixing in organic semiconductors is related to spin–orbit coupling (SOC). However, a detailed study analyzing the dependence of the spin-admixture parameter (γ) on structural and material para...

CouplingMaterials science02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrganic semiconductorGeneral EnergyChemical physicsMoleculeCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical Chemistry0210 nano-technologySpin (physics)Mixing (physics)The Journal of Physical Chemistry C
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