Search results for "tetracene"

showing 5 items of 5 documents

Crystal structure of 12-benzylsulfanyl-2,9-dibromo-6H-dibenzo[b,g][1,8]naphthyridin-11-one

2015

The hetero-tetra-cene skeleton of the title mol-ecule, C23H14Br2N2OS, is defined by linear annulation of four six-membered rings, including two N heteroatoms. This moiety is nearly planar (r.m.s. deviation = 0.055 Å), with a slight twist of 4.1 (2)° between the two halves of the aromatic system. The dihedral angle between the least-squares plane of the skeleton and the benzyl group is 24.5 (3)°; the C-S-C angle involving the benzyl-sulfanyl group is 99.2 (4)°. In the crystal, mol-ecules are π-stacked in an anti-parallel fashion along [110], with a distance between the aromatic planes of 3.47 (2) Å. Inter-molecular N-H⋯O hydrogen bonds form chains extending parallel to [001] and bridge the a…

540 Chemistry and allied sciencescrystal structureCrystallographyQD901-999540 Chemieheterotetracenehetero­tetra­cene18-naphthyridineData ReportsActa Crystallographica Section E: Crystallographic Communications
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Controlling Exciton Propagation in Organic Crystals through Strong Coupling to Plasmonic Nanoparticle Arrays.

2022

Exciton transport in most organic materials is based on an incoherent hopping process between neighboring molecules. This process is very slow, setting a limit to the performance of organic optoelectronic devices. In this Article, we overcome the incoherent exciton transport by strongly coupling localized singlet excitations in a tetracene crystal to confined light modes in an array of plasmonic nanoparticles. We image the transport of the resulting exciton–polaritons in Fourier space at various distances from the excitation to directly probe their propagation length as a function of the exciton to photon fraction. Exciton–polaritons with an exciton fraction of 50% show a propagation length…

Condensed Matter::Quantum GasesCondensed Matter::OtherPhysics::Opticsmolecular dynamics simulationspolariton transportfysikaalinen kemiaCondensed Matter::Mesoscopic Systems and Quantum Hall EffectelektronitkvasihiukkasetplasmonicsAtomic and Molecular Physics and Opticsnanoparticle arraytetraceneElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencemolekyylifysiikkaplasmoniikkastrong light-matter couplingeksitonitnanohiukkasetmolekyylidynamiikkaElectrical and Electronic EngineeringBiotechnologyACS photonics
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Synthesis and thermoelectric properties of 2- and 2,8-substituted tetrathiotetracenes

2018

Reaction of elemental sulfur with 2-R1 and 2,8-R1,R2-substituted tetracenes (2) in refluxing DMF affords 5,6,11,12 tetrathiotetracenes (1) in good yields (74–99%) for a range of substituents where R1,R2 are: H,H (a); Me,H (b); MeO,H (c); Ph,H (d); Me,Me (e), iPr,Me (f, iPr = iso-propyl, CHMe2), Me,MeO (g); MeO,MeO (h). The reaction rate is limited only by the solubility of the tetracene (2); 2g–h being both the least soluble and slowest reacting. At partial conversion recovered single crystalline 2g led to its X-ray structure determination. Vacuum deposited (substrate deposition temperature 300 K, pressure 7 × 10−6 mbar, source temperature 500 K) thin films from 1 (of initial 88–99% purity)…

Materials scienceDopingAnalytical chemistry02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesReaction ratechemistry.chemical_compoundTetracenechemistryThermoelectric effectMaterials ChemistrySublimation (phase transition)Thin filmSolubility0210 nano-technologyAcene
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Tetrathiotetracene thin film morphology and electrical properties

2015

The electrical properties of organic thin films are determined by their chemical constituents and the morphology of the films deposited. In this paper the morphology of vacuum sublimed (7?10-6 mbar) tetrathiotetracene (TTT) thin films is shown to be strongly affected by the thermal deposition temperature (222-350 K) and rate of deposition. Mostly needle-like morphologies are identified by scanning electron microscopy. Optimal TTT purity (a pre-requisite for device preparation via subsequent oxidation) is evidenced by their initially low electrical conductivity. Altering the TTT morphology, by variation of the evaporation parameters, strongly affects this base electrical conductivity. Four p…

Materials scienceMorphology (linguistics)Base (chemistry)thin filmScanning electron microscopeAnalytical chemistry02 engineering and technologyConductivity010402 general chemistry01 natural sciencestetrathiotetraceneElectrical resistivity and conductivitymorphologyMaterials ChemistryDeposition (phase transition)Thin filmchemistry.chemical_classificationelectrical conductivityMetals and AlloysSurfaces and Interfaces021001 nanoscience & nanotechnologyEvaporation (deposition)0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry0210 nano-technologyThin Solid Films
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CCDC 1811026: Experimental Crystal Structure Determination

2018

Related Article: Mary Robert Garrett, María Jesús Durán-Peña, William Lewis, Kaspars Pudzs, Jānis Užulis, Igors Mihailovs, Björk Tyril, Jonathan Shine, Emily F. Smith, Martins Rutkis, Simon Woodward|2018|J.Mater.Chem.C|6|3403|doi:10.1039/C8TC00073E

Space GroupCrystallographyCrystal SystemCrystal Structure2-methoxy-8-methyltetraceneCell ParametersExperimental 3D Coordinates
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