Search results for " clusters"

showing 10 items of 1091 documents

Transport of recoil atoms in a stream of liquid-air-cooled pure helium

1974

Abstract Pure commercial helium cooled down to the temperature of liquid air (80 K) has been used for rapid transportation of recoil atoms over distances as long as 10 m. Transport efficiencies of several tens of per cent have been obtained for recoil atoms resulting from alpha decay or from decay by fission. The angle of divergence of the beam of recoil atoms at the exit of the transport capillary is measured to be (11±2)° for particles of mass number A = 211. Experimental results are discussed in terms of thermal diffusion. The elimination of carrier vapors will probably simplify the use of the helium-jet technique in on-line mass separators.

Mass numberFission productsMaterials scienceFissionchemistry.chemical_elementGeneral MedicineThermal diffusivityRecoilchemistryLiquid airPhysics::Atomic and Molecular ClustersPhysics::Atomic PhysicsAlpha decayAtomic physicsHeliumNuclear Instruments and Methods
researchProduct

Simple Nuclear Structure inCd111–129from Atomic Isomer Shifts

2016

Isomer shifts have been determined in ^{111-129}Cd by high-resolution laser spectroscopy at CERN-ISOLDE. The corresponding mean square charge-radii changes, from the 1/2^{+} and the 3/2^{+} ground states to the 11/2^{-} isomers, have been found to follow a distinct parabolic dependence as a function of the atomic mass number. Since the isomers have been previously associated with simplicity due to the linear mass dependence of their quadrupole moments, the regularity of the isomer shifts suggests a higher order of symmetry affecting the ground states in addition. A comprehensive description assuming nuclear deformation is found to accurately reproduce the radii differences in conjunction wi…

Mass numberPhysics010308 nuclear & particles physicsNuclear structureGeneral Physics and AstronomyOrder (ring theory)01 natural sciencesSymmetry (physics)0103 physical sciencesQuadrupolePhysics::Atomic and Molecular ClustersDensity functional theoryAtomic physics010306 general physicsSpectroscopyLine (formation)Physical Review Letters
researchProduct

The ultrafast dynamics and conductivity of photoexcited graphene at different Fermi energies

2017

The ultrafast dynamics and conductivity of photoexcited graphene can be explained using solely electronic effects.

Materials SciencePhysics::OpticsFOS: Physical sciences02 engineering and technology01 natural sciences7. Clean energylaw.inventionCondensed Matter::Materials ScienceElectrical resistivity and conductivitylawMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesPhysics::Atomic and Molecular ClustersPhysics::Chemical Physics010306 general physicsComputer Science::DatabasesResearch ArticlesPhysicsMultidisciplinaryCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsScatteringGraphenePhotoconductivitygraphene ultrafast carrier dynamicSciAdv r-articlesFermi energyPhysik (inkl. Astronomie)Condensed Matter Physics021001 nanoscience & nanotechnologyBoltzmann equation3. Good healthPhotoexcitationMultiple exciton generation0210 nano-technologyResearch ArticleScience Advances
researchProduct

The wet synthesis and quantification of ligand-free sub-nanometric Au clusters in solid matrices.

2017

© The Royal Society of Chemistry. The synthesis of ligand-free sub-nanometric metal clusters on a large scale suffers typically from very low yields (15% yields, as unambiguously determined using a very simple and extremely sensitive analytical reaction test.

Materials science010405 organic chemistryLigandOrganic ChemistryMetals and AlloysAnalytical chemistryNanotechnologyGeneral Chemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsChemical SciencesMaterials ChemistryCeramics and CompositesMetal clusters
researchProduct

Helium and Argon Line Broadening in the nu2 Band of CH4

2004

Abstract The spectra of the gaseous mixtures CH 4 –He and CH 4 –Ar were obtained in the spectral region 1400–1750 cm −1 with a resolution up to 0.003 cm −1 . Helium and argon pressure broadenings for the vibration–rotation lines of the ν 2 band of CH 4 have been estimated at room temperature for some lines in the P , Q , and R branches. These values were also calculated using the theoretical approach developed by Robert and Bonamy, extended to the case of tetrahedral molecules. The helium data have been found to be in a satisfactory agreement whereas a divergence of calculated and measured broadening coefficients has been evidenced in the case of argon. Simulations of the ν 2 band shapes of…

Materials science010504 meteorology & atmospheric sciences[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Physics::Instrumentation and Detectorschemistry.chemical_element01 natural sciencesMethaneSpectral linechemistry.chemical_compound[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesPhysics::Atomic and Molecular ClustersPhysical and Theoretical ChemistryPhysics::Chemical PhysicsLine broadeningSpectroscopyHelium0105 earth and related environmental sciencesLine (formation)Argon010304 chemical physicsResolution (electron density)Tetrahedral molecular geometryAtomic and Molecular Physics and OpticschemistryVibration-rotation linesAstrophysics::Earth and Planetary AstrophysicsAtomic physicsMethane
researchProduct

Synthesis of Densely Packaged, Ultrasmall Pt02Clusters within a Thioether-Functionalized MOF: Catalytic Activity in Industrial Reactions at Low Tempe…

2018

The gram-scale synthesis, stabilization, and characterization of well-defined ultrasmall subnanometric catalytic clusters on solids is a challenge. The chemical synthesis and X-ray snapshots of Pt02 clusters, homogenously distributed and densely packaged within the channels of a metal-organic framework, is presented. This hybrid material catalyzes efficiently, and even more importantly from an economic and environmental viewpoint, at low temperature (25 to 140 °C), energetically costly industrial reactions in the gas phase such as HCN production, CO2 methanation, and alkene hydrogenations. These results open the way for the design of precisely defined catalytically active ultrasmall metal c…

Materials science02 engineering and technologyHeterogeneous catalysis010402 general chemistryChemical synthesis01 natural sciencesCatalysisCatalysisCatalysimetal–organic frameworkchemistry.chemical_compoundmetal–organic frameworksThioetherMethanationheterogeneous catalysis; metal clusters; metal–organic frameworks; platinum; structural flexibility; Catalysis; Chemistry (all)platinumchemistry.chemical_classificationAlkene010405 organic chemistrystructural flexibilityChemistry (all)General ChemistryGeneral Medicinemetal cluster021001 nanoscience & nanotechnology0104 chemical sciencesheterogeneous catalysismetal clusterschemistryChemical engineeringheterogeneous catalysiMetal-organic framework0210 nano-technologyHybrid material
researchProduct

Interaction Between Oxygen and Yttrium Impurity Atoms as well as Vacancies in fcc Iron Lattice: Ab Initio Modeling

2012

Synthesis of advanced radiation-resistant steels as construction materials for nuclear reactors, which contain the uniformly distributed yttria precipitates (ODS steels), is an important task for ecological security of nuclear plants. The initial stage of theoretical simulation on oxide cluster growth in the steel matrix is a large-scale ab initio modeling on pair- and triple-wise interaction between the Y and O impurity atoms as well as Fe vacancies, including their different combinations, in the paramagnetic face-centered-cubic (fcc) iron lattice. Calculations on the pair of Y atoms have shown that no bonding appears between them, whereas a certain attraction has been found between Y subs…

Materials science020209 energyOxideAb initiochemistry.chemical_element02 engineering and technologyYttrium7. Clean energy01 natural sciencesMolecular physics010305 fluids & plasmaschemistry.chemical_compoundParamagnetismchemistryImpurityLattice (order)Vacancy defect0103 physical sciencesAtomPhysics::Atomic and Molecular Clusters0202 electrical engineering electronic engineering information engineeringAtomic physics
researchProduct

Giant Spin Seebeck Effect through an Interface Organic Semiconductor

2019

Interfacing an organic semiconductor C60 with a non-magnetic metallic thin film (Cu or Pt) has created a novel heterostructure that is ferromagnetic at ambient temperature, while its interface with a magnetic metal (Fe or Co) can tune the anisotropic magnetic surface property of the material. Here, we demonstrate that sandwiching C60 in between a magnetic insulator (Y3Fe5O12: YIG) and a non-magnetic, strong spin-orbit metal (Pt) promotes highly efficient spin current transport via the thermally driven spin Seebeck effect (SSE). Experiments and first principles calculations consistently show that the presence of C60 reduces significantly the conductivity mismatch between YIG and Pt and the s…

Materials science530 PhysicsFOS: Physical sciences02 engineering and technologyApplied Physics (physics.app-ph)01 natural sciencesCondensed Matter::Materials Science0103 physical sciencesThermoelectric effectPhysics::Atomic and Molecular ClustersGeneral Materials ScienceElectrical and Electronic EngineeringThin film010306 general physicsAnisotropyCondensed matter physicsProcess Chemistry and TechnologyHeterojunctionPhysics - Applied Physics530 Physik021001 nanoscience & nanotechnologyOrganic semiconductorMagnetic anisotropyFerromagnetismMechanics of MaterialsSpin diffusion0210 nano-technology
researchProduct

Photoelectron spectra of aluminum cluster anions: Temperature effects and ab initio simulations

1999

Photoelectron (PES) spectra from aluminum cluster anions (from 12 to 15 atoms) at various temperature regimes, were studied using ab-initio molecular dynamics simulations and experimentally. The calculated PES spectra, obtained via shifting of the simulated electronic densities of states by the self-consistently determined values of the asymptotic exchange-correlation potential, agree well with the measured ones, allowing reliable structural assignments and theoretical estimation of the clusters' temperatures.

Materials scienceAb initiochemistry.chemical_elementFOS: Physical sciencesMolecular physicsSpectral lineAb initio molecular dynamicsX-ray photoelectron spectroscopychemistryAluminiumCluster (physics)Physics::Atomic and Molecular ClustersPhysics - Atomic and Molecular ClustersAtomic physicsPhysics::Chemical PhysicsAtomic and Molecular Clusters (physics.atm-clus)Temperature coefficient
researchProduct

From Above Threshold Ionization to Statistical Electron Emission: The Laser Pulse-Duration Dependence ofC60Photoelectron Spectra

2000

The photoelectron spectra of C60 ionized using a 790 nm laser with pulse durations varying from 25 fs to 5 ps have been determined. For 25 fs pulses, in the absence of fragmentation, the ionization mechanism is direct multiphoton ionization with clear observation of above threshold ionization. As the pulse duration is increased, this becomes dominated by a statistical ionization due to equilibration among the electronic degrees of freedom. For pulse durations on the order of a ps coupling to the vibrational degrees of freedom occurs and the well-known phenomenon of delayed (ms) ionization is observed.

Materials scienceAbove threshold ionizationGeneral Physics and AstronomyPulse durationElectronPhotoionizationLaserSpectral linelaw.inventionFragmentation (mass spectrometry)lawIonizationPhysics::Atomic and Molecular ClustersPhysics::Atomic PhysicsAtomic physicsPhysical Review Letters
researchProduct