Search results for "Thermal"

showing 10 items of 3576 documents

Filling the Gap in the Metallacrown Family: The 9‐MC‐3 Chromium Metallacrown

2021

Abstract In this work, we report on a long‐sought missing complex in the metallacrown family. We synthesized and characterized the novel chromium metallacrown (MC) complex {CrIII(μ 2‐piv)3[9‐MCCr(III)N(shi)‐3](morph)3}⋅MeOH (in which shi3−=salicyl hydroxamate, piv=pivalate, and morph=morpholine). The MC with a 9‐MC‐3 cavity of kinetically inert chromium(III) ions was synthesized by a solvothermal reaction. Magnetization measurements reveal a high spin ground state.

9-MC-3540 Chemistry and allied sciencesCluster Compounds | Hot PaperCommunicationOrganic Chemistrykinetic stabilityStructural integritychemistry.chemical_elementGeneral ChemistrySolvothermal reactionCatalysisCommunicationsIonmetallacrownMagnetizationCrystallographyChromiumchemistry.chemical_compoundstructural integritychemistry540 ChemieMorpholinechromiumGround stateMetallacrownChemistry (Weinheim an Der Bergstrasse, Germany)
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Overview of the JET preparation for deuterium-tritium operation with the ITER like-wall

2019

Documento escrito por un elevado número de autores/as, sólo se referencia el/la que aparece en primer lugar y los/as autores/as pertenecientes a la UC3M For the past several years, the JET scientific programme (Pamela et al 2007 Fusion Eng. Des. 82 590) has been engaged in a multi-campaign effort, including experiments in D, H and T, leading up to 2020 and the first experiments with 50%/50% D–T mixtures since 1997 and the first ever D–T plasmas with the ITER mix of plasma-facing component materials. For this purpose, a concerted physics and technology programme was launched with a view to prepare the D–T campaign (DTE2). This paper addresses the key elements developed by the JET programme d…

:Física [Ciências exactas e naturais]Nuclear engineeringPLASMASCONFINEMENTfusion power7. Clean energy01 natural sciences010305 fluids & plasmaslaw.inventionlawTRANSPORT EXPERIMENTSFusió nuclearMODESettore FIS/01Jet (fluid)fusion power ; JET ; tritium ; isotopeILW DIVERTORIsotopetritiumPhysicsSettore ING-IND/18 - Fisica dei Reattori NuclearimodeInjectorCondensed Matter PhysicsFusion Plasma and Space PhysicsSettore ING-IND/20 - Misure e Strumentazione Nucleariconfinementperformance[PHYS.PHYS.PHYS-FLU-DYN]Physics [physics]/Physics [physics]/Fluid Dynamics [physics.flu-dyn]Nuclear and High Energy PhysicsTechnology and Engineeringfusion power; JET; tritium; isotopetransport experimentsPlasma (Gasos ionitzats)Tritium114 Physical sciencesFísica FísicaFusion plasma och rymdfysik:Physical sciences [Natural sciences]0103 physical sciencesThermalFusion powerFusiónNeutronddc:530010306 general physicsisotopePhysics Physical sciencesQC717fusion power; isotope; JET; tritiumPlasma (Ionized gases)Spectrometer:Física [Àrees temàtiques de la UPC]FísicaPlasmaFusion powerPERFORMANCEplasmasilw divertorHigh-confinement mode13. Climate actionJetJETEnvironmental scienceNuclear fusion
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Quantum well intermixing in GaInNAs/GaAs structures

2003

We report on the characteristics of quantum well intermixing in GaInNAs/GaAs structures of differing N content. Rapid thermal annealing combined with SiO2 caps deposited on the surface of the samples is used to disorder 1.3 mum GaInNAs/GaAs multiquantum wells which have been preannealed in-situ to the stage of blueshift saturation. The different effects of two capping layer deposition techniques on the interdiffusion of In-Ga have been compared, particular regarding the role of sputtering processes. The dependence of quantum well intermixing-induced photoluminescence blueshift on N concentration has provided extra information on the intrinsic properties of the GaInNAs/GaAs material system. …

:Science::Physics::Optics and light [DRNTU]Materials sciencePhotoluminescencebusiness.industryAlloyGeneral Physics and Astronomyengineering.materialSettore ING-INF/01 - ElettronicaBlueshiftGallium arsenidechemistry.chemical_compoundchemistrySputteringQuantum well intermixing GaInNAsengineeringOptoelectronicsRapid thermal annealingbusinessSaturation (magnetic)Quantum well
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Effects of rapid thermal annealing on the optical properties of low-loss 1.3μm GaInNAs∕GaAs saturable Bragg reflectors

2004

We report studies of the effect of rapid thermal annealing (RTA) on the optical properties of a low-loss 1.3 mum saturable Bragg reflector (SBR), consisting of a GaInNAs/GaAs single quantum well embedded in an AlAs/GaAs Bragg reflector grown monolithically on a GaAs substrate. RTA gives rise to a blueshift of the photoluminescence (PL) peak (and therefore of the excitonic absorption peak) and an enhancement of PL intensity, while the reflectivity properties including peak reflectivity and bandwidth are not degraded. Temperature dependent photoluminescence measurements show that the RTA-induced blueshift of photoluminescence consists of two components: one originating from the increase of op…

:Science::Physics::Optics and light [DRNTU]PhotoluminescenceMaterials scienceCondensed Matter::Otherbusiness.industrychemical beamPhysics::OpticsGeneral Physics and AstronomyNonlinear opticsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectDistributed Bragg reflectorBlueshiftGallium arsenideCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistryOptoelectronicsSemiconducting galliumRapid thermal annealingbusinessSemiconductor quantum wellsRefractive indexQuantum wellJournal of Applied Physics
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Section: Advanced Composites and Applications (15th February, 2022, Riga, Latvia) : Book of Abstracts

2022

The section ‘Advanced Composites and Applications’ was organized by the Institute for Mechanics of Materials of the University of Latvia (LU MMI) on 15.02.2022 as a part of the annual 80th scientific conference of the University of Latvia. It was organized remotely in Zoom. The official language of the section was English. The duration of the presentation was 10-15 minutes. The section was devoted to the discussion of the recent results within following topics: structure and properties of polymers and polymer-based composites, long-term properties, creep, and environmental ageing, composites for advanced applications, mechanical aspects of technology, multifunctional properties.

:TECHNOLOGY::Engineering mechanics::Mechanical manufacturing engineering [Research Subject Categories]:TECHNOLOGY::Materials science::Functional materials [Research Subject Categories]:TECHNOLOGY::Engineering mechanics::Mechanical and thermal engineering [Research Subject Categories]
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Negative thermal expansion in cuprite-type compounds: A combined synchrotron XRPD, EXAFS, and computational study of Cu2O and Ag2O

2006

Cuprite-type oxides (Cu2O and Ag2O) are framework structures composed by two interpenetrated networks of metal-sharing M4O tetrahedra (M = Cu, Ag). Both compounds exhibit a peculiar negative thermal expansion (NTE) behaviour over an extended temperature range (9 240 K for Cu2O, 30-470 K for Ag2O). High-accuracy synchrotron powder diffraction and EXAFS measurements were performed from 10 K up to the decomposition temperature to understand the nature of the NTE effects. The critical comparison of the diffraction and absorption results concerning the temperature dependence of the interatomic distances and of the atomic vibrational parameters proves to be fundamental in defining the local dynam…

ABSORPTION FINE-STRUCTUREPOWDER DIFFRACTIONExtended X-ray absorption fine structureChemistryThermal decompositionCupriteCharge densityGeneral ChemistryAtmospheric temperature rangeCondensed Matter PhysicsThermal expansionCrystallographyChemical bondNegative thermal expansionPhysics::Atomic and Molecular ClustersSCATTERINGRADIATIONGeneral Materials ScienceThermal expansionTEMPERATUREPowder diffractionJournal of Physics and Chemistry of Solids
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Casimir-Lifshitz force out of thermal equilibrium between dielectric gratings

2014

We calculate the Casimir-Lifshitz pressure in a system consisting of two different 1D dielectric lamellar gratings having two different temperatures and immersed in an environment having a third temperature. The calculation of the pressure is based on the knowledge of the scattering operators, deduced using the Fourier Modal Method. The behavior of the pressure is characterized in detail as a function of the three temperatures of the system as well as the geometrical parameters of the two gratings. We show that the interplay between non-equilibrium effects and geometrical periodicity offers a rich scenario for the manipulation of the force. In particular, we find regimes where the force can…

ACS number(s): 12.20.−m42.79.Dj42.50.Ct42.50.Lc[PHYS.MPHY]Physics [physics]/Mathematical Physics [math-ph]Degrees of freedom (physics and chemistry)Non-equilibrium thermodynamicsFOS: Physical sciencesDielectricCasimir Force Out of Thermal equilibrium systems GratingsSettore FIS/03 - Fisica Della Materiasymbols.namesake[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Lamellar structure[PHYS.COND.CM-SM]Physics [physics]/Condensed Matter [cond-mat]/Statistical Mechanics [cond-mat.stat-mech]PhysicsThermal equilibriumQuantum PhysicsCondensed matter physicsScatteringAtomic and Molecular Physics and OpticsCasimir effectFourier transformClassical mechanicssymbolsQuantum Physics (quant-ph)Physics - OpticsOptics (physics.optics)
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Erwinia piriflorinigrans sp. nov., a novel pathogen that causes necrosis of pear blossoms

2010

Eight Erwinia strains, isolated from necrotic pear blossoms in València, Spain, were compared with reference strains of Erwinia amylovora and Erwinia pyrifoliae, both of which are pathogenic to species of pear tree, and to other species of the family Enterobacteriaceae using a polyphasic approach. Phenotypic analyses clustered the novel isolates into one phenon, distinct from other species of the genus Erwinia, showing that the novel isolates constituted a homogeneous phenotypic group. Rep-PCR profiles, PCR products obtained with different pairs of primers and plasmid contents determined by restriction analysis showed differences between the novel strains and reference strains of E. amylovo…

AD-HOC-COMMITTEEBACTERIALFIRE BLIGHT PATHOGENErwiniaPolymerase Chain ReactionErwinia pyrifoliaePyrusRNA Ribosomal 16SCluster Analysis[SDV.BDD]Life Sciences [q-bio]/Development BiologyPhylogenyNESTED-PCRBase Composition0303 health sciencesPEARbiologyPhylogenetic treeNucleic Acid Hybridizationfood and beveragesGeneral MedicineEnterobacteriaceaeBacterial Typing TechniquesTHERMAL-DENATURATIONPlasmidsDNA BacterialGenotypeMolecular Sequence DataDNA RibosomalMicrobiologyMicrobiology03 medical and health sciencesBacterial ProteinsPhylogeneticsDEOXYRIBONUCLEIC-ACIDEcology Evolution Behavior and SystematicsPlant Diseases030304 developmental biologyIDENTIFICATIONSEQUENCES030306 microbiologyAMYLOVORASequence Analysis DNADNARibosomal RNAbiochemical phenomena metabolism and nutrition16S ribosomal RNAbiology.organism_classificationMolecular TypingSpainErwiniabacteria
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Size-consistent ab initio calculation of the electric quadrupole moment of Cl2

2003

Abstract The molecular electric quadrupole moment ( Θ ) of Cl 2 has been calculated using SDCI, and (SC) 2 -SDCI wave functions as well as CCSD, CCSD(T), and CC3 methods. All these correlation methods are single reference. All of them, but SDCI, are free of the size-extensivity error. The variation of Θ from the separated atoms to the equilibrium region is reported. The present results leads to an estimated value of 2.3520 a.u. (10.55 × 10 −40 Cm 2 ) corresponding to a CC(3) calculation at the CBS approach and including the ro-vibrational and thermal averaging corrections. This value is compatible with two experimental values and points to one of them as slightly more reliable.

Ab initio quantum chemistry methodsChemistryThermalQuadrupoleAb initioGeneral Physics and AstronomyCorrelation methodPhysical and Theoretical ChemistryAtomic physicsWave functionBond-dissociation energyDiatomic moleculeChemical Physics Letters
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Semi-Empirical Calculations of Hole Polarons in MgO and KNbO3 Crystals

1998

The semi-empirical quantum chemical INDO method has been used for cluster and large unit cell calculations of hole polarons bound to a cation vacancy in highly ionic MgO and partly covalent perovskite KNbO 3 . In both cases a hole is well localized on an oxygen atom displaced towards the vacancy. The calculated optical and thermal ionization energies for V - and V 0 centers are in excellent agreement with experimental data for MgO. In KNbO 3 we predict the existence of one-site and two-site (molecular) polarons with close absorption energies (1 e V). The relevant experimental data are discussed.

Ab initio quantum chemistry methodsChemistryVacancy defectBound stateIonic bondingThermal ionizationIonization energyAtomic physicsCondensed Matter PhysicsPolaronElectronic Optical and Magnetic MaterialsPerovskite (structure)physica status solidi (b)
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