Search results for "electronics"

showing 10 items of 4340 documents

Community effects allow bioelectrical reprogramming of cell membrane potentials in multicellular aggregates: Model simulations.

2020

Bioelectrical patterns are established by spatiotemporal correlations of cell membrane potentials at the multicellular level, being crucial to development, regeneration, and tumorigenesis. We have conducted multicellular simulations on bioelectrical community effects and intercellular coupling in multicellular aggregates. The simulations aim at establishing under which conditions a local heterogeneity consisting of a small patch of cells can be stabilized against a large aggregate of surrounding identical cells which are in a different bioelectrical state. In this way, instructive bioelectrical information can be persistently encoded in spatiotemporal patterns of separated domains with diff…

ChemistryNormal tissueGap Junctions01 natural sciencesModels BiologicalIon Channels010305 fluids & plasmasElectrophysiological PhenomenaMembrane PotentialsCell membraneCoupling (electronics)Multicellular organismmedicine.anatomical_structure0103 physical sciencesCell polarityBiophysicsmedicine010306 general physicsIntercellular couplingReprogrammingIon channelCell AggregationSignal TransductionPhysical review. E
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Initial Radical Cation Pathway in the Mo2Cl10-Mediated Dehydrogenative Arene Coupling

2015

Experimental (EPR) and theoretical (DFT) evidence is provided for radical cation formation as initial step in the Mo2Cl10-mediated dehydrogenative arene coupling. The initial electron transfer from methoxyarenes to molybdenum proceeds via an inner sphere mechanism.

ChemistryOrganic Chemistrychemistry.chemical_elementGeneral ChemistryInner sphere electron transferPhotochemistryCatalysislaw.inventionCoupling (electronics)Electron transferC c couplingRadical ionlawMolybdenumElectron paramagnetic resonanceChemistry - A European Journal
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Donor-acceptor substituted polyenes : orientation in mono- and multilayers

1992

Large molecules containing different chemical units whose interactions within the molecule result in new macroscopically observable effects, have become increasingly important.The organization of molecules of this type in ordered structures leads to functional molecular materials.Their use in molecular electronics requires that the units exhibit specific electronic properties. Recently, we reported on the intramolecular energy transfer through terminally substituted conjugated polyenes. An intramolecular electron transfer within donor-acceptor substituted polyenes can be achieved by introducing suitable terminal groups.

ChemistryPolyene SubstitutionsreaktionMechanical EngineeringMolecular electronicsNonlinear opticsConjugated systemPolyene540Orientation (vector space)Electron transferchemistry.chemical_compoundCrystallographyMechanics of MaterialsComputational chemistryIntramolecular forceMoleculeGeneral Materials Science
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MOCVD growth of CdTe on glass: analysis of in situ post-growth annealing

2004

Abstract In this paper, we analyse the growth by MOCVD of CdTe on glass substrates using in situ post-growth annealing. First, in order to perform a systematic study, polycrystalline layers of CdTe were deposited by MOCVD on glass substrates. The structure and morphology of the layers was investigated as a function of different growth parameters, temperature, VI/II precursor molar ratio and substrate position on the susceptor. An activation energy of Ek=20.7 kcal/mol was obtained from the experimental data. In order to better understand the process and the effects of different growth parameters, a numerical model that simulated the gas flow in the reactor, was developed. Secondly we analyse…

ChemistryScanning electron microscopeSubstrate (electronics)Activation energyCondensed Matter PhysicsCadmium telluride photovoltaicsAnnealing (glass)Inorganic ChemistryCrystallographysymbols.namesakeChemical engineeringMaterials ChemistrysymbolsCrystalliteMetalorganic vapour phase epitaxyRaman spectroscopyJournal of Crystal Growth
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Adsorption and activation of O2 at Au chains on MgO/Mo thin films

2010

We have investigated the adsorption of O(2) on Au(n) clusters (n = 1-6) supported by an ultra thin (3ML)MgO(001) film on Mo metal via density functional theory calculations. On thin films, these small clusters have chain like structures and their electronic states resemble 1D quantum well states. The Au(1-3) are charged by one electron whereas the larger Au(4-6) get two electrons from the substrate. This is confirmed both by the symmetries of the HOMO and LUMO states of the clusters and the Bader charge analysis. In contrast to the O(2) adsorption on gas-phase clusters, the adsorption energy of O(2) molecule does not show pronounced oscillations as a function of cluster size. The O(2) is ac…

ChemistryStereochemistryGeneral Physics and AstronomySubstrate (electronics)MetalCrystallographyAdsorptionvisual_artvisual_art.visual_art_mediumCluster (physics)MoleculeDensity functional theoryPhysical and Theoretical ChemistryThin filmHOMO/LUMOPhysical Chemistry Chemical Physics
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Relationships between fatty acid monolayer structure on the subphase and on solid substrates

1991

Abstract Docosanoic acid monolayers with known molecular packings on the water surface have been deposited on thin polymer films and then investigated using transmission electron diffraction at normal and tilted incidence. The diffraction patterns from monolayers deposited under all conditions investigated could be indexed as arising from the same conformationally disordered centred rectangular packing with molecules standing perpendicular to the substrate, although with a spread of unit cell parameters within and between each deposition condition significantly greater than the experimental error. This packing has been seen in monolayers on the water surface, but only under conditions compl…

ChemistryStereochemistryMetals and AlloysSurfaces and InterfacesSubstrate (electronics)Surface pressureSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyElectron diffractionPhase (matter)MonolayerMaterials ChemistryDeposition (phase transition)Phase diagramMonoclinic crystal systemThin Solid Films
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Assembly and Separation of Semiconductor Quantum Dot Dimers and Trimers

2011

Repeated precipitation of colloidal semiconductor quantum dots (QD) from a good solvent by adding a poor solvent leads to an increasing number of QD oligomers after redispersion in the good solvent. By using density gradient ultracentrifugation we have been able to separate QD monomer, dimer, and trimer fractions from higher oligomers in such solutions. In the corresponding fractions QD dimers and trimers have been enriched up to 90% and 64%, respectively. Besides directly coupled oligomers, QD dimers and trimers were also assembled by linkage with a rigid terrylene diimide dye (TDI) and separated again by ultracentrifugation. High-resolution transmission electron micrographs show that the …

ChemistrySurface PropertiesDimerAnalytical chemistryTrimerGeneral ChemistrySubstrate (electronics)PhotochemistryBiochemistryCatalysisSolventchemistry.chemical_compoundColloidColloid and Surface ChemistryMonomerSemiconductorsDiimideQuantum DotsDensity gradient ultracentrifugationParticle SizeDimerization
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Real-space observation of xenon adsorption and desorption kinetics on graphite (0001) by photoemission electron microscopy

2003

Abstract The growth and desorption of Xe monolayers on the basal plane of graphite has been investigated by real-space imaging using photoemission electron microscopy. Adsorption kinetics was studied at different substrate temperatures (39–65 K), corresponding to different growth modes. Coexisting phases showed up as different grey values in the image. Typical domain sizes of the 2D solid phases around 60 K are of the order of one to several μm. The domains exhibit an elongated shape with their long axis oriented preferentially parallel to step edges of the substrate. With increasing coverage the brightness of the domains increases, the 2D gas-phase regions shrink and finally disappear at h…

ChemistryThermal desorptionSurfaces and InterfacesSubstrate (electronics)Condensed Matter PhysicsMolecular physicsSurfaces Coatings and FilmsPhotoemission electron microscopyPhase (matter)DesorptionMonolayerMaterials ChemistryPhysical chemistryGraphitePhase diagramSurface Science
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Coupling between the Thermal Evolution of the Heme Pocket and the External Matrix Structure in Trehalose Coated Carboxymyoglobin

2003

Proteins can assume a very large number of conformations (conformational substates), all concurring to its function. We present experimental evidence for the existence, in trehalose coated carboxymyoglobin, of a structured environment of the protein, tightly coupled to the heme pocket structure, as experienced by the bound CO molecule. This was evidenced by the strict correlation observed between the thermal evolution (300−20 K) of the CO stretching and of the water association bands in samples of carboxymyoglobin embedded in trehalose matrixes of different hydration. This observation put forward the coupling between the degrees of freedom of the matrix and those of the protein. In the drie…

ChemistryTrehaloseTemperature inducedSurfaces Coatings and FilmsCoupling (electronics)chemistry.chemical_compoundCrystallographyMatrix (mathematics)CarboxymyoglobinThermalMaterials ChemistryMoleculePhysical and Theoretical ChemistryHemeThe Journal of Physical Chemistry B
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Pyrenyl substituted 1,8-naphthalimide as a new material for weak efficiency-roll-off red OLEDs: a theoretical and experimental study

2018

Based on the theoretical calculations of excited states and semiconducting properties, a new 1,8-naphthalimide derivative having an electron-donating 1-pyrenyl group at the C-4 position was designed and synthesized. This derivative exhibited an excellent thermal stability and bipolar charge carrier transport ability. It was successfully utilized as a host in red phosphorescent organic light-emitting diodes showing an efficient energy transfer from the host to the phosphorescent emitter. The derivative may be a single material electroplex-forming host for PhOLEDs. The best fabricated red emitting device demonstrated maximum current, power, and external quantum efficiencies of 10.8 cd A−1, 7 …

Chemistrybusiness.industry02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundExcited stateMaterials ChemistryOLEDOptoelectronicsCharge carrierThermal stability0210 nano-technologybusinessPhosphorescenceDerivative (chemistry)DiodeCommon emitterNew Journal of Chemistry
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