Search results for " material"

showing 10 items of 17428 documents

Ecosystem Architecture Management in the Public Sector : From Problems to Solutions

2019

Based on our research concerning enterprise architecture (EA) in the Finnish public sector, we discuss how EA concept and tool need to be developed to support government business ecosystem and organization design. Our research context indicates, beyond a federal government or a state one, that even a single municipality, like a city concern, can be perceived as an ecosystem of its sectoral domains, subsidiaries and such. We outline a vision of an overall ontology-based, shared EA repository for the-whole-of-government current state descriptions and specify the central design principles and functional requirements for such a system, illustrating some potential use cases of it. Based on inter…

Organizational architectureProcess managementEnterprise architectureEnterprise Architecture; Ecosystem; Public Sector; OntologySmart cityGeneral Materials ScienceontologyArchitecturesysteemiajatteluEnterprise ArchitectureEcosystemecosystemGovernmentPublic Sectorlcsh:T58.5-58.64Ontologylcsh:Information technologybusiness.industryPublic sectorpublic sectorFunctional requirementBusiness ecosystemjulkinen sektorienterprise architectureBusinesskokonaisarkkitehtuuriontologiat (tiedonhallinta)
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Shaping 1,2,4-Triazolium Fluorinated Ionic Liquid Crystals

2023

The synthesis and thermotropic behaviour of some di-alkyloxy-phenyl-1,2,4-triazolium trifluoromethane-sulfonate salts bearing a seven-carbon atom perfluoroalkyl chain on the cation is herein described. The fluorinated salts presenting a 1,2,4-triazole as a core and differing in the length of two alkyloxy chains on the phenyl ring demonstrated a typical liquid crystalline behaviour. The mesomorphic properties of this set of salts were studied by differential scanning calorimetry and polarized optical microscopy. The thermotropic properties are discussed on the grounds of the tuneable structures of the salts. The results showed the existence of a monotropic, columnar, liquid crystalline phase…

ionic liquidsfluorinated saltsmesogensFluid Flow and Transfer Processesliquid crystalsProcess Chemistry and TechnologyGeneral EngineeringGeneral Materials ScienceSettore CHIM/06 - Chimica OrganicaheterocyclicInstrumentationComputer Science ApplicationsApplied Sciences
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Coupling of electrochemical, electrogravimetric and surface analysis techniques to study dithiocarbamate/bronze interactions in chloride media

2018

International audience; Interaction between ammonium pyrrolidinedithiocarbamate (PDTC) and bronze in 30 g L-1 NaCl was investigated at several concentrations between 0.1 and 10 mM by means of various electrochemical and spectroscopic techniques. Electrochemical measurements revealed a fast adsorption process of PDTC on Cu and Pb and the formation of a thick insulating and protective film with a high surface coverage. At high concentrations, PDTC prevents oxides formation. Surface analyses confirm PDTC adsorption on bronze mainly via interaction between sulphur atoms and Cu sites to form Cu I-PDTC complex.

Neutral inhibitionMaterials science020209 energyGeneral Chemical EngineeringInorganic chemistry02 engineering and technologyengineering.materialElectrochemistryChlorideCorrosionAdsorptionX-ray photoelectron spectroscopyPolarizationXPS0202 electrical engineering electronic engineering information engineeringmedicine[CHIM]Chemical SciencesGeneral Materials ScienceBronzePolarization (electrochemistry)Dithiocarbamatechemistry.chemical_classificationEISGeneral Chemistry021001 nanoscience & nanotechnologyBronzechemistryRaman spectroscopyengineering0210 nano-technologymedicine.drugCorrosion Science
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Nature of Interactions at the Interface of Two Water-Saturated Commercial TiO2 Polymorphs

2013

Two commercial TiO2 samples, a 100% anatase and a 100% rutile, were used for the fast field cycling NMR experiments. The results showed a different behavior between the different samples. In particular, water molecules were unbonded to the solid surface for the rutile sample, whereas they appeared to chemically interact with the surface through H-bond formation with the anatase sample. The above findings accord with the generally lower activity of rutile with respect to anatase reported in literature for photocatalytic oxidation reactions in water. The difficulty of water to interact with rutile surface, indeed, could hinder the formation of OH radicals, which are the most important oxidant…

AnataseMaterials scienceField cyclingInterface (Java)relaxometrySettore AGR/13 - Chimica AgrariaMineralogySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyChemical engineeringRutileSettore CHIM/07 - Fondamenti Chimici Delle TecnologiePhysical and Theoretical ChemistryThe Journal of Physical Chemistry C
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Tetraiodoethynyl resorcinarene cavitands as multivalent halogen bond donors

2014

The first examples of iodoethynyl resorcinarene cavitands as rigid 3D halogen bond (XB) donor molecules are presented. These concave macrocycles form strong, RXB = 0.78–0.83, halogen bonds with dioxane oxygen, pyridine nitrogen and a bromide anion in tetraproropyl ammonium bromide resulting in deep cavity cavitand structures.

inorganic chemicalsHalogen bondChemistryMetals and Alloyschemistry.chemical_elementGeneral ChemistryResorcinarenePhotochemistryOxygenNitrogenCatalysis3. Good healthSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundBromidePolymer chemistryHalogenMaterials ChemistryCeramics and Compositesta116Chemical communications
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Thermal and structural properties of a hemp–lime biocomposite

2013

Abstract The need to reduce greenhouse gases emission produced by the building sector leads to the research of renewable and less impacting materials that can replace traditional ones. This subject has encouraged new researches on biocomposite concretes with the aim to exploit renewable resources like vegetal fibres intended as materials whose production processes are generally characterized by low costs and energy demand. This biocomposite is obviously much lighter than concrete and, therefore, can be suitably used in such cases where a structure cannot be overloaded, for instance in the realization of a green covering on top of a preexistent building. In this work, a first analysis of the…

Settore ING-IND/11 - Fisica Tecnica AmbientaleEnergy demandMaterials sciencebusiness.industryNatural materials Hemp–lime concrete Thermal and structural propertiesBuilding and ConstructionMechanical resistanceengineering.materialRenewable energyThermalBast fibreengineeringGeneral Materials ScienceBiocompositeComposite materialSettore ICAR/08 - Scienza Delle CostruzionibusinessCivil and Structural EngineeringRenewable resourceLimeConstruction and Building Materials
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Enhancement of the Intermolecular Magnetic Exchange through Halogen···Halogen interactions in Bisadeninium Rhenium(IV) Salts

2017

Two novel ReIV salts of general formula [H2ade]2[ReIVX6]X2·4H2O [H2ade2+ = 9H-adenine-1,7-diium; X = Cl(1) and Br(2)] have been synthesized and magneto-structurally characterized. 1 and 2 are isostructural salts that crystallize in the orthorhombic system with space group Fdd2. Both compounds are made up of discrete mononuclear [ReIVX6]2- and X- anions and doubly protonated adenine cations. The six-coordinate rhenium(IV) ion is bonded to six halide ligands [X = Cl (1) and Br (2)] in an octahedral geometry. Short intermolecular ReIV−X···X−ReIV interactions, as well as ReIV−X···H−N(H2ade) and ReIV−X···H−Ow hydrogen bonds, are present in the crystal lattice of 1 and 2. Magnetic suscep-tibility…

010405 organic chemistryInorganic chemistryIntermolecular forcechemistry.chemical_elementGeneral ChemistryCrystal structureRhenium010402 general chemistryCondensed Matter Physics01 natural sciencesMagnetic susceptibility0104 chemical sciencesCrystallographychemistryOctahedral molecular geometryHalogenGeneral Materials ScienceOrthorhombic crystal systemIsostructural
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Simultaneous readout of two charge qubits

2006

We consider a system of two solid state charge qubits, coupled to a single read-out device, consisting of a single-electron transistor (SET). The conductance of each tunnel junction is influenced by its neighboring qubit, and thus the current through the transistor is determined by the qubits' state. The full counting statistics of the electrons passing the transistor is calculated, and we discuss qubit dephasing, as well as the quantum efficiency of the readout. The current measurement is then compared to readout using real-time detection of the SET island's charge state. For the latter method we show that the quantum efficiency is always unity. Comparing the two methods a simple geometric…

PhysicsFlux qubitCharge qubitCondensed Matter - Mesoscale and Nanoscale PhysicsFOS: Physical sciencesOne-way quantum computerCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsPhase qubitComputer Science::Emerging TechnologiesQuantum error correctionQubitQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Superconducting quantum computingTrapped ion quantum computerPhysical Review B
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Diffusive equilibrium properties of O2 in amorphous SiO2 nanoparticles probed via dependence of concentration on size and pressure

2014

An experimental study on the diffusive equilibrium value of interstitial O2 in silica nanoparticles was carried out on samples with average particles diameter 40, 14, and 7 nm. The investigation was performed by measuring the concentration of interstitial O2 by Raman and photoluminescence techniques. The dependence of diffusive equilibrium concentration on pressure and temperature was investigated in the pressure range from 0.2 to 76 bar and in the temperature range from 98 to 244 °C. The equilibrium concentration of interstitial O2 follows Henry’s law at pressures below 13 bar whereas a departure from this model is observed at higher pressures. In particular, O2 concentration saturates abo…

PhotoluminescenceChemistrySettore FIS/01 - Fisica SperimentaleAnalytical chemistryThermodynamicsNANOSILICA DIFFUSIONAtmospheric temperature rangeSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsAmorphous solidSilica nanoparticlesPressure rangesymbols.namesakeGeneral EnergySio2 nanoparticlessymbolsPhysical and Theoretical ChemistryRaman spectroscopyBar (unit)
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TI: Cyclophosphazenes as polymer modifiers

2003

The utilization of cyclophosphazenes as polymer modifiers is reviewed, with particular concern to their exploitation as versatile chain extenders, possibly for recycle problems, crosslinkers, to enhance mechanical properties of polymeric materials, branchers, to selectively introduce ramifications in linear polymers, and compatibilizers, to favor the formation of blends between originally incompatible organic macromolecules. The great versatility of the synthetic methods put forward for these substrates, together with the ease of controlling their modification, functionalization and reactivity are important parameters for the evaluation of which type of use is more feasible for these trimer…

chemistry.chemical_classificationchain-extender2-oxazolineMaterials sciencePolymers and PlasticsPolymer scienceLinear polymerOrganic ChemistryPolymerCondensed Matter Physicschemistry.chemical_compoundSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialichemistryMaterials ChemistrycyclophosphazeneepoxideSurface modificationOrganic chemistrycompatibilizerReactivity (chemistry)AzideMacromolecule
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