Search results for "Stack"

showing 10 items of 392 documents

Unravelling the spin-state of solvated [Fe(bpp)2]2+ spin-crossover complexes: structure–function relationship

2018

This paper reports firstly the syntheses, crystal structures, and thermal and magnetic properties of spin crossover salts of formulae [Fe(bpp)2]3[Cr(CN)6]2·13H2O (1) and [Fe(bpp)2][N(CN)2]2·H2O (2) (bpp = 2,6-bis(pyrazol-3-yl)pyridine) exhibiting hydrogen-bonded networks of low-spin [Fe(bpp)2]2+ complexes and [Cr(CN)6]3− or [N(CN)2]− anions, with solvent molecules located in the voids. Desolvation of 1 is accompanied by a complete low-spin (LS) to a high-spin (HS) transformation that becomes reversible after rehydration by exposing the sample to the humidity of air. The influence of the lattice water on the magnetic properties of spin-crossover [Fe(bpp)2]X2 complex salts has been documented…

Materials scienceCoordination sphereSpin statesHydrogen bondStacking02 engineering and technologyCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallographychemistrySpin crossoverPyridineMolecule0210 nano-technologyDalton Transactions
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Study of inversion domain pyramids formed during the GaN:Mg growth

2003

AbstractThestudyofstructuraldefectsinducedbytheintroductionofMgduringthegrowthofMOCVDGaNispresented.Themagnesiumincorporationintothecrystalgrowthnotonlyinduceschangesinthestackingsequencefromhex-agonaltocubicstructures,butalsoinvertstheGaNpolarityfromGa-facetoN-face.Basedonthedifferentsurfacestructureandsurfacemigrationlengthofabsorbingprecursorsforeachpolaritytype(Ga-orN-face),the3DgrowthontopoftheN-facetriangulardefectisdescribed.TheN-facematerialischaracterizedbythreedanglingbondsofni-trogenthatpointuptowardthec-planesurface,enhancingthecrystalgrowthalongthec-axis. 2002ElsevierScienceLtd.Allrightsreserved. Keywords:Inversiondomain;Stackingfault;Polarity 1. IntroductionFurther progress tow…

Materials scienceDopantPolarity (physics)Magnesiumchemistry.chemical_elementCondensed Matter PhysicsInversion (discrete mathematics)Electronic Optical and Magnetic MaterialsCrystallographychemistryDomain (ring theory)Materials ChemistryElectrical and Electronic EngineeringStacking faultSolid-State Electronics
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Characterization process to measure the electrical contact resistance of Gas Diffusion Layers under mechanical static compressive loads

2016

AEM2016. International conference on Advanced Energy Materials, University of Surrey, Guildford, ROYAUME-UNI, 12-/09/2016 - 14/09/2016; Recent research has identified the mechanical properties of the fuel cell internal components (in particular, the Gas Diffusion Layers - GDLs) as key-parameters to obtain high final performances of the generator. The mechanical compression modulus of these components, the stability of their mechanical properties with respect to temperature and humidity, and their ability to interact with water have an impact on the electrical contact resistances in the stack and, by consequence, on the overall performance of the electric generator. Reducing the losses by co…

Materials scienceEnergy Engineering and Power TechnologyModulusElectric generatorProton exchange membrane fuel cell02 engineering and technologyPROPRIETE MECANIQUE7. Clean energylaw.inventionGenerator (circuit theory)GAS DIFFUSION LAYERCOMPRESSIVE LOADSStack (abstract data type)lawCAPTEUR ELECTRIQUE[SPI.MECA.MEMA]Engineering Sciences [physics]/Mechanics [physics.med-ph]/Mechanics of materials [physics.class-ph]0502 economics and businessGaseous diffusion050207 economicsComposite materialELECTRICAL CONTACT RESISTANCESPROTON EXCHANGE MEMBRANE FUEL CELLRenewable Energy Sustainability and the Environment05 social sciencesContact resistance[SPI.NRJ]Engineering Sciences [physics]/Electric power021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectrical contactsFuel TechnologyGAZCONSOMMATION DE CARBURANT0210 nano-technologyMECHANICAL PROPERTIES[SPI.NRJ] Engineering Sciences [physics]/Electric power
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High voltage vacuum-deposited CH3NH3PbI3-CH3NH3PbI3 tandem solar cells

2018

The recent success of perovskite solar cells is based on two solid pillars: the rapid progress of their power conversion efficiency and their flexibility in terms of optoelectrical properties and processing methods. That versatility makes these devices ideal candidates for multi-junction photovoltaics. We report an optically optimized double junction CH3NH3PbI3–CH3NH3PbI3 tandem solar cell where the matched short-circuit current is maximized while parasitic absorption is minimized. The use of an additive vacuum-deposition protocol allows us to reproduce calculated stack designs, which comprise several charge selective materials that ensure appropriate band alignment and charge recombination…

Materials scienceEquivalent series resistanceTandemRenewable Energy Sustainability and the Environmentbusiness.industryOpen-circuit voltageEnergy conversion efficiencyHigh voltage02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences7. Clean energyPollution0104 chemical sciencesNuclear Energy and EngineeringStack (abstract data type)PhotovoltaicsEnvironmental ChemistryOptoelectronics0210 nano-technologybusinessPerovskite (structure)
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Distorted f.c.c. arrangement of gold nanoclusters: a model of spherical particles with microstrains and stacking faults

2008

The structures of two samples of gold nanoclusters supported on silica were studied by X-ray powder diffraction (XRD) and X-ray absorption spectroscopy. The data relative to both techniques were analysed by an approach involving simulation based on structural models and fitting. The XRD model concerned a distorted f.c.c. (face-centred cubic) arrangement, with microstrains and parallel stacking faults in approximately spherical particles; as an alternative possibility, a linear combination of ordered f.c.c. and noncrystalline (decahedral and icosahedral) particles was also taken into account. Both approaches gave calculated patterns closely resembling the experimental data. X-ray absorption …

Materials scienceExtended X-ray absorption fine structureAbsorption spectroscopyXRDIcosahedral symmetryStackingStacking faultsGeneral Biochemistry Genetics and Molecular BiologyNanoclustersEXAFSCrystallographySettore CHIM/03 - Chimica Generale E InorganicaX-ray crystallographyPowder diffractionBasis setJournal of Applied Crystallography
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Flexible MgO-Based Magnetic Tunnel Junctions on Silicon Substrate

2018

Flexible electronic devices are emerging in many areas, providing novel features and creating new applications [1]. Due to their ubiquitous utilization, flexible magnetic sensors [2] play a critical part in this development. In particular, magnetic tunnel junctions (MTJs) are of great interest, because of advantages like low power consumption or high sensitivity. We report the development of flexible MTJs on a silicon substrate fabricated by a low-cost batch process [3]. Thereby, conventionally fabricated MTJ devices are transformed into flexible ones by thinning down the silicon wafer from 500 μm to 5 μm. This process leads to thin, bendable silicon devices, while maintaining their origina…

Materials scienceFabricationSiliconbusiness.industrychemistry.chemical_elementSubstrate (electronics)ElastomerSemiconductorStack (abstract data type)chemistryEtching (microfabrication)OptoelectronicsWaferbusiness2018 IEEE International Magnetics Conference (INTERMAG)
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Electronic structure, lattice dynamics, and optical properties of a novel van der Waals semiconductor heterostructure: InGaSe2

2017

There is a growing interest in the property dependence of transition metal dichalcogenides as a function of the number of layers and formation of heterostructures. Depending on the stacking, doping, edge effects, and interlayer distance, the properties can be modified, which opens the door to novel applications that require a detailed understanding of the atomic mechanisms responsible for those changes. In this work, we analyze the electronic properties and lattice dynamics of a heterostructure constructed by simultaneously stacking InSe layers and GaSe layers bounded by van der Waals forces. We have assumed the same space group of GaSe, $P\overline{6}m2$ as it becomes the lower energy conf…

Materials scienceField (physics)Condensed matter physicsbusiness.industryDopingStackingHeterojunction02 engineering and technologyElectronic structure021001 nanoscience & nanotechnology01 natural sciencessymbols.namesakeSemiconductor0103 physical sciencessymbolsDensity functional theoryvan der Waals force010306 general physics0210 nano-technologybusinessPhysical Review B
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Ultra-thin film sensors based on porphyrin-5-ylphosphonate diesters for selective and sensitive dual-channel optical detection of mercury(II) ions

2020

International audience; Reusable dual-channel optical sensors for Hg2+ ions were prepared by Langmuir-Schaefer (LS) method from amphiphilic (trans-A2)BC-type porphyrins functionalized at meso-positions of the tetrapyrrolic macrocycle by sterically demanding diethoxyphosphoryl and mesityl groups as well as electron donating RO, RS or RNH substituents (R = n-C8H17). These three novel amphiphilic porphyrin derivatives were synthesized in good yields and their floating films at the air⎯water interface were investigated. In these monolayers, porphyrin molecules display a slipped stack-of-card orientation, but their strong π stacking is prohibited by bulky diethoxyphosphoryl and mesityl groups. T…

Materials scienceGeneral Chemical EngineeringHeteroatomSubstituentStacking02 engineering and technology010402 general chemistryPhotochemistry01 natural sciencesAbsorbancechemistry.chemical_compoundMonolayerMolecule[CHIM]Chemical Sciencesdual-channel optical sensorLangmuir monolayersolid thin-film sensorHydrogen bondProcess Chemistry and TechnologyLangmuir-Schaefer filmmercury(II) detection021001 nanoscience & nanotechnologyPorphyrin0104 chemical scienceschemistry13. Climate action0210 nano-technologyporphyrin
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Dibenzoquinquethiophene- and Dibenzosexithiophene-Based Hole-Transporting Materials for Perovskite Solar Cells

2018

Fused oligothiophene-based π-conjugated organic derivatives have been widely used in electronic devices. In particular, two-dimensional (2D) heteroarenes offer the possibility of broadening the scope by extending the π-conjugated framework, which endows enhanced charge transport properties due to the potential intermolecular π–π stacking. Here, the synthesis and characterization of two new small-molecule hole-transporting materials (HTMs) for perovskite solar cells (PSCs) are reported. The newly custom-made compounds are based on dibenzoquinquethiophene (DBQT) and dibenzosexithiophene (DBST) cores, which are covalently linked to triphenylamine moieties to successfully afford the four-armed …

Materials scienceGeneral Chemical EngineeringIntermolecular forceStackingNanotechnology02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyTriphenylamine01 natural sciences0104 chemical sciencesCharacterization (materials science)chemistry.chemical_compoundchemistryCovalent bondMaterials Chemistry0210 nano-technologyPerovskite (structure)Chemistry of Materials
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Molecular flattening effect to enhance the conductivity of fused porphyrin tape thin films.

2019

The straightforward synthesis of directly fused porphyrins (porphyrin tapes) from 5,15-diphenyl porphyrinato nickel(II) complexes with different substituents on the phenyl rings is achieved while processing from the gas phase. The porphyrin tapes, exhibiting NIR absorption, are readily obtained in thin film form. The gas phase approach cuts the need for solubilizing groups allowing for the first time the study of their conductivity according to the substituent. 2-Point probe and conductivity AFM measurements evidence that reducing the size of the meso substituents, phenyl < mesityl < di(3,5-tert-butyl)phenyl < di(2,6-dodecyloxy)phenyl, improves the thin film conductivity by several orders o…

Materials scienceGeneral Chemical EngineeringSubstituentStackingGeneral ChemistryConductivityPorphyrinchemistry.chemical_compoundCrystallographyMolecular geometrychemistryIntramolecular forceMoleculeThin filmRSC advances
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