Search results for "IONIZATION"

showing 10 items of 1255 documents

Charge injection and trapping at perovskite interfaces with organic hole transporting materials of different ionization energies

2019

The extraction of photogenerated holes from CH3NH3PbI3 is crucial in perovskite solar cells. Understanding the main parameters that influence this process is essential to design materials and devices with improved efficiency. A series of vacuum deposited hole transporting materials (HTMs) of different ionization energies, used in efficient photovoltaic devices, are studied here by means of femtosecond transient absorption spectroscopy. We find that ultrafast charge injection from the perovskite into the different HTMs (<100 fs) competes with carrier thermalization and occurs independently of their ionization energy. Our results prove that injection takes place from hot states in the valence…

Materials science530 Physicslcsh:Biotechnology02 engineering and technologyElectronTrapping7. Clean energy01 natural sciencesVacuum depositionlcsh:TP248.13-248.65540 Chemistry0103 physical sciencesUltrafast laser spectroscopyGeneral Materials ScienceMaterialsPerovskite (structure)010302 applied physicsGeneral EngineeringCarrier lifetime021001 nanoscience & nanotechnologylcsh:QC1-999SemiconductorsChemical physicsFemtosecondIonization energy0210 nano-technologylcsh:PhysicsAPL Materials
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From Above Threshold Ionization to Statistical Electron Emission: The Laser Pulse-Duration Dependence ofC60Photoelectron Spectra

2000

The photoelectron spectra of C60 ionized using a 790 nm laser with pulse durations varying from 25 fs to 5 ps have been determined. For 25 fs pulses, in the absence of fragmentation, the ionization mechanism is direct multiphoton ionization with clear observation of above threshold ionization. As the pulse duration is increased, this becomes dominated by a statistical ionization due to equilibration among the electronic degrees of freedom. For pulse durations on the order of a ps coupling to the vibrational degrees of freedom occurs and the well-known phenomenon of delayed (ms) ionization is observed.

Materials scienceAbove threshold ionizationGeneral Physics and AstronomyPulse durationElectronPhotoionizationLaserSpectral linelaw.inventionFragmentation (mass spectrometry)lawIonizationPhysics::Atomic and Molecular ClustersPhysics::Atomic PhysicsAtomic physicsPhysical Review Letters
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VUV irradiance measurement of a 2.45 GHz microwave-driven hydrogen discharge

2015

Absolute values of VUV-emission of a 2.45 GHz microwave-driven hydrogen discharge are reported. The measurements were performed with a robust and straightforward method based on a photodiode and optical filters. It was found that the volumetric photon emission rate in the VUV-range (80-250 nm) is $10^{16}$-$10^{17}$ 1/cm$^3$s, which corresponds to approximately 8% dissipation of injected microwave power by VUV photon emission. The volumetric emission of characteristic emission bands was utilized to diagnostics of molecular plasma processes including volumetric rates of ionization, dissociation and excitation to high vibrational levels and metastable states. The estimated reaction rates impl…

Materials scienceAcoustics and UltrasonicsHydrogenchemistry.chemical_elementFOS: Physical sciencesPlasmaCondensed Matter Physics7. Clean energyPhysics - Plasma PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPhotodiodelaw.inventionPlasma Physics (physics.plasm-ph)chemistrylawIonizationMetastabilityPhysics::Atomic and Molecular ClustersAtomic physicsMicrowaveElectron ionizationExcitation
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Donor and acceptor substituted triphenylamines exhibiting bipolar charge-transporting and NLO properties

2017

Donor-acceptor type triphenylamine-based malonodinitriles were synthesized and their thermal, optical, photophysical, electrochemical and nonlinear optical properties were studied. The synthesized compounds formed glasses with the glass transition temperatures ranging from 38 to 107 °C. The ionization potentials of the samples of the compounds established by cyclic voltammetry were found to be in the range of 5.50–5.57 eV, while those estimated by photoelectron emission spectrometry ranged from 5.36 to 5.74 eV. The electron affinity values of the compounds were found to be in the range of −3.41–−3.05 eV. The ambipolar charge-transporting properties were observed for the layers of triphenyla…

Materials scienceAmbipolarTriphenylamineGeneral Chemical EngineeringHyperpolarizability02 engineering and technology010402 general chemistryPhotochemistryTriphenylamine7. Clean energy01 natural scienceschemistry.chemical_compoundElectron affinityIonization:NATURAL SCIENCES:Physics [Research Subject Categories]Glass transition temperatureglass transition temperatureAmbipolar diffusionProcess Chemistry and TechnologyMalonodinitrile021001 nanoscience & nanotechnologyAcceptortriphenylamineambipolarSecond order hyperpolarizability0104 chemical scienceschemistrysecond order hyperpolarizabilityPhysical chemistrymalonodinitrileCyclic voltammetry0210 nano-technologyGlass transition
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High resolution luminescence spectroscopy and thermoluminescence of different size LaPO4:Eu3+ nanoparticles

2018

T. G. acknowledges the ERDF PostDoc project No. 1.1.1.2/VIAA/1/16/215 (1.1.1.2/16/I/001). K. S. and K. L. acknowledge the Latvian National Research Program IMIS2. The authors from Vinča Institute of Nuclear Sciences acknowledge the financial support of the Ministry of Education, Science and Technological Development of the Republic of Serbia (Project No: 45020 and 172056 ).

Materials scienceAnalytical chemistry02 engineering and technology010402 general chemistrythermo-stimulated luminescence7. Clean energy01 natural sciencesThermoluminescenceIonInorganic ChemistryIonization:NATURAL SCIENCES:Physics [Research Subject Categories]high resolution spectroscopyEmission spectrumElectrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopySpectroscopyOrganic ChemistryDopingEu3+ [LaPO4]021001 nanoscience & nanotechnologyAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsNanorod0210 nano-technologyLuminescenceX-ray excitation
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Relation between molecule ionization energy, film thickness and morphology of two indandione derivatives thin films

2016

Abstract Nowadays most organic devices consist of thin (below 100 nm) layers. Information about the morphology and energy levels of thin films at such thickness is essential for the high efficiency devices. In this work we have investigated thin films of 2-(4-[N,N-dimethylamino]-benzylidene)-indene-1,3-dione (DMABI) and 2-(4-(bis(2-(trityloxy)ethyl)amino)benzylidene)-2H-indene-1,3-dione (DMABI-6Ph). DMABI-6Ph is the same DMABI molecule with attached bulky groups which assist formation of amorphous films from solutions. Polycrystalline structure was obtained for the DMABI thin films prepared by thermal evaporation in vacuum and amorphous structure for the DMABI-6Ph films prepared by spin-coa…

Materials scienceAnalytical chemistry02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesAmorphous solidElectrodeMoleculeGeneral Materials ScienceVacuum levelCrystalliteIonization energyThin film0210 nano-technologySpectroscopyJournal of Physics and Chemistry of Solids
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Effect of melting on ionization potential of sodium clusters

2003

The effect of melting transition on the ionization potential has been studied for sodium clusters with 40, 55, 142, and 147 atoms, using ab initio and classical molecular dynamics. Classical and ab initio simulations were performed to determine the ionization potential of Na142 and Na147 for solid, partly melted, and liquid structures. The results reveal no correlation between the vertical ionization potential and the degree of surface disorder, melting, or the total energy of the cluster obtained with the ab initio method. However, in the case of 40 and 55 atom clusters, the ionization potential seems to decrease when the cluster melts.

Materials scienceBinding energyAb initioMolar ionization energies of the elementsAtomic and Molecular Physics and OpticsMolecular dynamicsChemical physicsAb initio quantum chemistry methodsIonizationPhysics::Atomic and Molecular ClustersCluster (physics)Physics::Atomic PhysicsAtomic physicsIonization energyThe European Physical Journal D - Atomic, Molecular and Optical Physics
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Optical properties of an exciton bound to an ionized impurity in ZnO/SiO2 quantum dots

2015

Abstract The energy of the ground and the excited states for the exciton and the binding energy of the acceptor–donor exciton complexes ( A − , X ) and ( D + , X ) as a function of the radius for an impurity position located in the center in the spherical ZnO quantum dots (QDs) embedded in a SiO2 matrix are calculated using the effective mass approximation under the diagonalzation matrix technique, including a three-dimensional confinement of carrier in the QD and assuming a finite depth. Numerical results show that the binding energy of the acceptor–donor exciton complexes is very sensitive to the quantum dot size. These results could be particularly helpful since they are closely related …

Materials scienceCondensed Matter::OtherExcitonBinding energyGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsCondensed Matter::Materials ScienceImpurityQuantum dotIonizationExcited stateMaterials ChemistryAtomic physicsLuminescenceBiexcitonSolid State Communications
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Strong chiral dichroism and enantiopurification in above-threshold ionization with locally chiral light

2021

We derive here a highly selective photoelectron-based chirality-sensing technique that utilizes “locally chiral” laser pulses. We show that this approach results in strong chiral discrimination, where the standard forwards/backwards asymmetry of photoelectron circular dichroism (PECD) is lifted. The resulting dichroism is larger and more robust than conventional PECD (especially in the high-energy part of the spectrum), is found in all hemispheres, and is not symmetric or antisymmetric with respect to any symmetry operator. Remarkably, chiral dichroism of up to 10% survives in the angularly integrated above-threshold ionization (ATI) spectra, and chiral dichroism of up to 5% survives in the…

Materials scienceDichroismPhysics::Instrumentation and DetectorsAbove threshold ionizationHigh Energy Physics::LatticeHigh Energy Physics::PhenomenologyPECDPhysics::Optics02 engineering and technologyOrientation (graph theory)Dichroism021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsSettore FIS/03 - Fisica Della MateriaTDDFTIonization0103 physical sciencesPhysics::Atomic and Molecular Clusters010306 general physics0210 nano-technologyChirality (chemistry)SpectroscopyPhysical Review Research
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Synthetic nanopores with fixed charges: An electrodiffusion model for ionic transport

2003

Synthetic nanopores with fixed charges exhibit ionic equilibrium and transport properties that resemble those displayed by biological ion channels. We present an electrodiffusion model based on the Nernst-Planck flux equations, which allows for a qualitative description of the steady state ionic transport through a nanopore when the membrane fixed charges and all mobile carriers (including the water ions) are properly taken into account. In particular, we study the current-voltage curve, the electrical conductance, the reversal potential (a measure of the nanopore ionic selectivity), as well as the flux inhibition by protons and divalent cations in the nanopore. The model clearly shows how …

Materials scienceDiffusionBiophysicsIonic bondingNanotechnologyBiophysical PhenomenaIonDiffusionQuantitative Biology::Subcellular ProcessesElectrical resistance and conductanceCationsIonizationIonsPhysics::Biological PhysicsQuantitative Biology::BiomoleculesModels StatisticalSteady stateDose-Response Relationship DrugElectric ConductivityBiological TransportHydrogen-Ion ConcentrationNanoporeMembraneModels ChemicalChemical physicsSaltsProtonsPhysical Review E
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