0000000000046935

AUTHOR

Sebastian Resch

0000-0002-0513-6092

showing 6 related works from this author

Naphthyridine Derivatives as a Model System for Potential Lithium-Sulfur Energy-Storage Applications

2015

Naphthyridines have been identified as structural elements in sulfurized polyacrylonitrile, which is a common electrode material in lithium–sulfur batteries. Some dibenzonaphthyridine derivatives with a fused dithiolo moiety were prepared as model compounds for battery studies. These heterocyclic systems were prepared via the corresponding diphenyldicarbamide intermediate. Followed by naphthyridione formation, stepwise installation of the dithiolane subunit occurred in a straightforward manner. In the solid state, the heteroaromatic system is completely planar and was thoroughly characterized. Initial battery cycling tests indicated a potential use of such structural motifs in sulfur–lithiu…

Battery (electricity)Organic ChemistryPolyacrylonitrilechemistry.chemical_elementElectrochemistryCombinatorial chemistrySulfurEnergy storageDithiolanechemistry.chemical_compoundchemistryMoietyOrganic chemistryLithiumPhysical and Theoretical ChemistryEuropean Journal of Organic Chemistry
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Luminescence dynamics of hybrid ZnO nanowire/CdSe quantum dot structures

2016

Colloidal CdSe quantum dots (QDs) functionalized with different organic linker molecules are attached to ZnO nanowires (NWs) to investigate the electron transfer dynamics between dots and wires. After linking the quantum dots to the nanowires, the photo-induced electron transfer (PET) from the QDs into the NWs becomes visible in the PL transients by a decrease of dot luminescence decay time. The different recombination paths inside the QDs and the PET process are discussed in the framework of a rate equation model. Photoconductivity studies confirm the electron transfer by demonstrating a strong enhancement of the wire photocurrent under light irradiation into the dot transition. (© 2016 WI…

010302 applied physicsPhotocurrentPhotoluminescenceMaterials sciencebusiness.industryPhotoconductivityNanowire02 engineering and technologyElectronic structure021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectron transferQuantum dot0103 physical sciencesOptoelectronics0210 nano-technologybusinessLuminescencephysica status solidi c
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Functionalization of Silver Nanowires Surface using Ag–C Bonds in a Sequential Reductive Method

2015

Silver nanowires (Ag-NW) assembled in interdigitated webs have shown an applicative potential as transparent and conducting electrodes. However, upon integration in practical device designs, the presence of silver oxide, which instantaneously forms on the Ag-NW surfaces in ambient conditions, is unwanted. Here, we report on the functionalization of Ag-NWs with 4-nitrophenyl moieties through A-C bonds using a versatile two step reduction process, i.e., ascorbate reduction combined electrografting. We show that 40% of the Ag atop sites were terminated and provide high surface stability toward oxidation for more than 2 months while keeping the same intrinsic conductivity as in bulk silver.

Materials scienceInorganic chemistryTwo stepNanoparticleSilver nanowiresHigh surfacechemistry.chemical_compoundChemical engineeringX-ray photoelectron spectroscopychemistryElectrodeSurface modificationGeneral Materials ScienceSilver oxideACS Applied Materials & Interfaces
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Electron tunneling from colloidal CdSe quantum dots to ZnO nanowires studied by time-resolved luminescence and photoconductivity experiments

2015

CdSe quantum dots (QDs) with different organic linker molecules are attached to ZnO nanowires (NWs) to study the luminescence dynamics and the electron tunneling from the QDs to the nanowires in time-resolved photoluminescence (PL) and photoconductivity measurements. The PL transients of the QD luminescence indicate two different recombination channels: the direct recombination inside the QD core and the recombination via QD surface defect states. After linking the QDs to the ZnO NW surface, photo-induced electron tunneling from an excited state of the QD into the conduction band of the nanowire becomes visible by a clear decrease of the PL decay time. Efficient electron tunneling is confir…

PhotocurrentCondensed Matter - Materials SciencePhotoluminescenceMaterials scienceCondensed Matter - Mesoscale and Nanoscale Physicsbusiness.industryPhotoconductivityMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyQuantum dotExcited stateMesoscale and Nanoscale Physics (cond-mat.mes-hall)MoleculeOptoelectronicsPhysical and Theoretical ChemistrybusinessLuminescenceQuantum tunnelling
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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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CCDC 1025809: Experimental Crystal Structure Determination

2015

Related Article: Sebastian Resch, Anna-Rebekka Schneider,Ronja Beichler,Marcelle B. M. Spera,Jean Fanous,Dieter Schollmeyer,Siegfried R. Waldvogel|2015|Eur.J.Org.Chem.|2015|933|doi:10.1002/ejoc.201403542

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersdibenzo[bg][12]dithiolo[345-de][18]naphthyridineExperimental 3D Coordinates
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