Search results for "EPO"

showing 10 items of 6062 documents

Atomic layer deposition of aluminum oxide on modified steel substrates

2016

Abstract Al 2 O 3 thin films were grown by atomic layer deposition to thicknesses ranging from 10 to 90 nm on flexible steel substrates at 300 °C using Al(CH 3 ) 3 and H 2 O as precursors. The films grown to thicknesses 9–90 nm covered the rough steel surfaces uniformly, allowing reliable evaluation of their dielectric permittivity and electrical current densities with appreciable contact yield. Mechanical behavior of the coatings was evaluated by nanoindentation. The maximum hardness values of the Al 2 O 3 films on steel reached 12 GPa and the elastic modulus exceeded 280 GPa.

010302 applied physicsYield (engineering)Materials scienceMetallurgy02 engineering and technologySurfaces and InterfacesGeneral ChemistryChemical vapor depositionNanoindentation021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSurfaces Coatings and FilmsAtomic layer deposition0103 physical sciencesMaterials ChemistrySurface modificationThin filmComposite material0210 nano-technologyElastic modulusAluminum oxideSurface and Coatings Technology
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Catalytic epoxidation using dioxidomolybdenum(VI) complexes with tridentate aminoalcohol phenol ligands

2019

Reaction of the tridentate aminoalcohol phenol ligands 2,4-di-tert-butyl-6-(((2 hydroxyethyl)(methyl)amino)methyl)phenol (H2L1) and 2,4-di-tert-butyl-6-(((1-hydroxybutan-2-yl)amino)methyl)phenol (H2L2) with [MoO2(acac)2] in methanol solutions resulted in the formation of [MoO2(L1)(MeOH)] (1) and [MoO2(L2)(MeOH)] (3), respectively. In contrast, the analogous reactions in acetonitrile afforded the dinuclear complexes [Mo2O2(μ-O)2(L1)2] (2) and [Mo2O2(μ-O)2(L2)2] (4). The corresponding reactions with the potentially tetradentate ligand 3-((3,5-di-tert-butyl-2-hydroxybenzyl)(methyl)amino)propane-1,2-diol (H3L3) led to the formation of the mononuclear complex [MoO2(L3)(MeOH)] (5) in methanol whi…

010402 general chemistry01 natural sciencesMedicinal chemistryCatalysisInorganic Chemistrychemistry.chemical_compoundkatalyytitepoxidationMaterials ChemistryPhenolMoietyPhysical and Theoretical ChemistryHydrogen peroxideAcetonitrileta116010405 organic chemistryLigandmolybdenum complexSubstrate (chemistry)kompleksiyhdisteettrinuclear structure0104 chemical scienceschemistrytridentate ligandMethanolmolybdeeniInorganica Chimica Acta
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Iminium Catalysis (n → π*)

2016

010402 general chemistry01 natural sciencesMedicinal chemistrycatalystsCatalysiskatalyytitepoxidationPi interactioncatalyst turnovertyppiyhdisteetDiels-Alder reactionFriedel–Crafts reactionta116cycloadditionDiels–Alder reactioncatalysis010405 organic chemistryChemistrychiral anionsIminiumnitrogen compoundsCycloaddition0104 chemical sciencesaxially chiral catalystskatalyysicocatalyst
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Cis- and trans molybdenum oxo complexes of a prochiral tetradentate aminophenolate ligand : Synthesis, characterization and oxotransfer activity

2020

Abstract Reaction of [MoO2Cl2(dmso)2] with the tetradentate O2N2 donor ligand papy [H2papy = N-(2-hydroxybenzyl)-N-(2-picolyl)glycine] leads to formation of the dioxomolybdenum(VI) complex [MoO2(papy)] (1) as a mixture of cis and trans isomers. Recrystallization from methanol furnishes solid cis-1, whereas the use of a dichloromethane-hexane mixture allows for the isolation of the trans-1 isomer. Both isomers have been structurally characterized by X-ray crystallography and the energy difference between the isomeric pair has been investigated by electronic structure calculations. Optimization of two configurational isomers in the gas phase predicts the trans isomer to lie 2.5 kcal/mol lower…

010405 organic chemistryChemistrycomputational modellingStereoisomerism010402 general chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesCatalysisInorganic ChemistrySolventvariable temperature NMRTripodal ligandepoxidationMaterials ChemistryTheoretical chemistryProton NMRtripodal ligandPhysical and Theoretical ChemistryIsomerizationOxo Atom TransferCis–trans isomerism
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Halide-Mediated Modification of Magnetism and Electronic Structure of α-Co(II) Hydroxides: Synthesis, Characterization, and DFT+U Simulations.

2019

The present study introduces a comprehensive exploration in terms of physicochemical characterization and calculations based on density functional theory with Hubbard's correction (DFT+U) of the whole family of α-Co(II) hydroxyhalide (F, Cl, Br, I). These samples were synthesized at room temperature by employing a one-pot approach based on the epoxide route. A thorough characterization (powder X-ray diffraction, X-ray photoelectron spectroscopy, thermogravimetric analysis/mass spectroscopy, and magnetic and conductivity measurements) corroborated by simulation is presented that analyzes the structural, magnetic, and electronic aspects. Beyond the inherent tendency of intercalated anions to …

010405 organic chemistryMagnetismepoxide routechemistry.chemical_elementHalideElectronic structure010402 general chemistrycobalt01 natural sciences0104 chemical sciencesCharacterization (materials science)//purl.org/becyt/ford/1 [https]Inorganic Chemistrychemistrymagnetism//purl.org/becyt/ford/1.4 [https]Physical chemistryDensity functional theoryPhysical and Theoretical Chemistrylayered hydroxidesCobaltFisicoquímicaInorganic chemistry
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A delamination test for structural wood adhesives used in thick joints

2001

A test method was developed for the measurement of delamination of structural wood adhesives applied in thick joints. Large differences were observed within a range of 8 commercial epoxy-based products.

010407 polymersMaterials scienceAdhesive bondingJOINT[SDV]Life Sciences [q-bio]DelaminationForestry02 engineering and technologyTest methodEpoxy021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesvisual_art[SDV.IDA]Life Sciences [q-bio]/Food engineeringvisual_art.visual_art_mediumGeneral Materials Science[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process EngineeringAdhesiveComposite material0210 nano-technologyComputingMilieux_MISCELLANEOUS
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Record-breaking warming and extreme drought in the Amazon rainforest during the course of El Niño 2015–2016

2016

AbstractThe El Niño-Southern Oscillation (ENSO) is the main driver of interannual climate extremes in Amazonia and other tropical regions. The current 2015/2016 EN event was expected to be as strong as the EN of the century in 1997/98, with extreme heat and drought over most of Amazonian rainforests. Here we show that this protracted EN event, combined with the regional warming trend, was associated with unprecedented warming and a larger extent of extreme drought in Amazonia compared to the earlier strong EN events in 1982/83 and 1997/98. Typical EN-like drought conditions were observed only in eastern Amazonia, whilst in western Amazonia there was an unusual wetting. We attribute this wet…

010504 meteorology & atmospheric sciencesAmazonian0208 environmental biotechnologyClimate change02 engineering and technologyRainforest01 natural sciencesArticle//purl.org/pe-repo/ocde/ford#1.05.00 [http]Environmental impactEcosystem0105 earth and related environmental sciences//purl.org/pe-repo/ocde/ford#1.05.09 [http]MultidisciplinaryAmazon rainforestOcean currentTropics020801 environmental engineeringGeography//purl.org/pe-repo/ocde/ford#1.05.10 [http][SDU.STU.CL]Sciences of the Universe [physics]/Earth Sciences/Climatology13. Climate actionClimatologyAbrupt climate changeENSOClimate-change impacts
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Developing an indicator-modelling approach to forecast changes in nitrogen critical load exceedance across Europe arising from agricultural reform

2011

International audience; Atmospheric nitrogen (N) deposition above the critical load causes eutrophication with adverse impacts on biodiversity. Average Accumulated critical load Exceedance (AAE) is a measure of the amount of critical load exceedance and the area of habitat which is affected, and has been adopted in Europe as a pressure indicator for biodiversity. In Europe, AAE is calculated by the Coordination Centre for Effects (CCE) of the United Nations Economic Commission for Europe based on modelled nitrogen deposition and country-level reporting of critical load thresholds and ecosystem area. Due to differences in country-level reporting, AAE values for semi-natural habitats may show…

010504 meteorology & atmospheric sciencesBiodiversityGeneral Decision Sciences010501 environmental sciences01 natural sciencesAMMONIA EMISSIONEnvironmental protectionEcosystemEcology Evolution Behavior and Systematics0105 earth and related environmental sciences2. Zero hungerCritical loadNITROGEN DEPOSITIONEcologyEMISSION D'AMONIAQUEbusiness.industry15. Life on landDeposition (aerosol physics)Habitat13. Climate actionAgricultureEUTROPHICATIONSpatial ecologyEnvironmental scienceBIODIVERSITYCAP REFORM[SDE.BE]Environmental Sciences/Biodiversity and EcologyEutrophicationbusiness
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Some sedimentological and geochemical characters of the late Triassic Noto formation, source rock in the Ragusa basin (Sicily)

1990

URA 724 du CNRS a intégré UMR 6113 - ISTO CNRS Université d'Orléans; In the Ragusa basin (southeastern Sicily), the late Triassic Noto formation is considered as the main oil source rock. We provide a detailed description of the sedimentary facies determined from core samples, and discuss geochemical results, obtained for both kerogens and chloroform extractable hydrocarbons from samples where sedimentary organic matter is immature. Two main sedimentary sequences were encountered: (i) layers of limestones and of marls (or shales) alternating at a metric scale, and (ii) laminites having various types and carbonate contents. The high petroleum potentials (S2 up to 100 kg HC/t rock) are relate…

010504 meteorology & atmospheric sciencesGeochemistryMineralogy010502 geochemistry & geophysics01 natural sciencesSedimentary depositional environmentchemistry.chemical_compoundNotoGeochemistry and Petrology[SDU.STU.GC]Sciences of the Universe [physics]/Earth Sciences/GeochemistryKerogenSedimentary organic matterParent rockSicily0105 earth and related environmental sciencesMaturity (geology)kerogen typeclay/carbonate sequencesRagusa basinTriassicSource rockchemistryFaciesSedimentary rocksource rock sedimentologymodeling of oil formationGeology
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Quantitative models of hydrothermal fluid–mineral reaction: The Ischia case

2013

Abstract The intricate pathways of fluid–mineral reactions occurring underneath active hydrothermal systems are explored in this study by applying reaction path modelling to the Ischia case study. Ischia Island, in Southern Italy, hosts a well-developed and structurally complex hydrothermal system which, because of its heterogeneity in chemical and physical properties, is an ideal test sites for evaluating potentialities/limitations of quantitative geochemical models of hydrothermal reactions. We used the EQ3/6 software package, version 7.2b, to model reaction of infiltrating waters (mixtures of meteoric water and seawater in variable proportions) with Ischia’s reservoir rocks (the Mount Ep…

010504 meteorology & atmospheric sciencesGeochemistryMineralogyengineering.material010502 geochemistry & geophysics01 natural sciencesHydrothermal circulationHydrothermal systemGeochemistry and PetrologyMount Epomeo Green TuffPlagioclaseHydrothermal fluidIschia Island Reaction path modelling EQ3/60105 earth and related environmental sciencesMineralSettore GEO/08 - Geochimica E Vulcanologia13. Climate actionMeteoric waterengineeringPhenocrystSeawaterIschiaSaturation (chemistry)Clay mineralsGeologyGeochimica et Cosmochimica Acta
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