Search results for "uranium"

showing 10 items of 260 documents

Atomic scale DFT simulations of point defects in uranium nitride

2007

Atomic scale density functional calculations are used to predict the behaviour of defects in uranium mononitride (UN). Two different density functional codes (VASP and CASTEP) were employed with supercells containing from 8 to 250 atoms (providing a significant range of defect concentrations). Schottky and nitrogen Frenkel point defect formation energies, local lattice relaxations and overall lattice parameter change, as well as the defect induced electronic density redistribution, are discussed.

Lattice energychemistry.chemical_compoundLattice constantCondensed matter physicsChemistryKröger–Vink notationSchottky defectCASTEPGeneral Materials ScienceCondensed Matter PhysicsCrystallographic defectUranium nitrideElectronic densityJournal of Physics: Condensed Matter
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Synthesis and characterization of nanometric powders of UO2+x, (Th,U)O2+x and (La,U)O2+x

2009

This paper describes a new way of preparing nanometric powders of uranium oxide, to fit the needs of studies on UO{sub 2} oxidation, through the electrochemical reduction of U(VI) into U(IV). These powders can also be doped with radionuclides if necessary. The precipitation of oxides occurs in reducing and anoxic conditions. This original method makes it possible to synthesize nanometric UO{sub 2} powders with a calibrated size, as well as the Th- and La-doped UO{sub 2} powders with a predefined composition. The powder characterization by the X-ray diffraction, X-ray photoelectron spectroscopy and transmission electron Microscopy shows the formation of spherical crystallites of UO{sub 2+x},…

Materials scienceAnalytical chemistry02 engineering and technology010402 general chemistry01 natural sciencesElectron spectroscopyInorganic Chemistrychemistry.chemical_compoundX-ray photoelectron spectroscopyMaterials ChemistryUranium oxidePhysical and Theoretical ChemistryHigh-resolution transmission electron microscopyPrecipitation (chemistry)021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesElectronic Optical and Magnetic MaterialschemistryTransmission electron microscopyX-ray crystallographyCeramics and Composites[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Crystallite0210 nano-technologyNuclear chemistry
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Multidimensional Skyrme-density-functional Study of the Spontaneous Fission of 238U

2015

We determined the spontaneous fission lifetime of 238U by a minimization of the action integral in a three-dimensional space of collective variables. Apart from the mass-distribution multipole moments Q20 (elongation) and Q30 (left–right asymmetry), we also considered the pairing- fluctuation parameter λ2 as a collective coordinate. The collective potential was obtained self-consistently using the Skyrme energy density functional SkM∗ . The inertia tensor was obtained within the nonperturbative cranking approximation to the adiabatic time-dependent Hartree–Fock– Bogoliubov approach. The pairing-fluctuation parameter λ2 allowed us to control the pairing gap along the fission path, which sign…

Physicsta114Fissionmedia_common.quotation_subjectNuclear TheoryGeneral Physics and AstronomyMoment of inertiaAsymmetryAction (physics)uraniumuraanispontaneous fissionQuantum electrodynamicsPairingStatistical physicsMultipole expansionAdiabatic processSpontaneous fissionmedia_commonActa Physica Polonica B
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Approaching the precursor nuclei of the third r-process peak with RIBs

2013

The rapid neutron nucleosynthesis process involves an enormous amount of very exotic neutron-rich nuclei, which represent a theoretical and experimental challenge. Two of the main decay properties that affect the final abundance distribution the most are half-lives and neutron branching ratios. Using fragmentation of a primary $^{238}$U beam at GSI we were able to measure such properties for several neutron-rich nuclei from $^{208}$Hg to $^{218}$Pb. This contribution provides a short update on the status of the data analysis of this experiment, together with a compilation of the latest results published in this mass region, both experimental and theoretical. The impact of the uncertainties …

HistoryNeutron emissionNuclear TheoryFOS: Physical sciencesNeutronPhysics and Astronomy(all)nucl-ex01 natural sciences530EducationNuclear physicsNucleosynthesis/dk/atira/pure/subjectarea/asjc/31000103 physical sciencesNuclear Physics - Experimentddc:530NeutronNuclear Experiment (nucl-ex)010306 general physicsNuclear ExperimentNuclear ExperimentPhysicsNeutrons:Energies::Energia nuclear [Àrees temàtiques de la UPC]010308 nuclear & particles physicsBranching fractionNuclear energyComputer Science ApplicationsUranium-238r-processEnergia nuclears-processNucleosynthesisRadioactive decay
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Interaction of UO2(2+) with ATP in aqueous ionic media.

2005

Interaction of dioxouranium(VI) (uranyl) ion with ATP was studied by ligand/proton and metal/hydroxide displacement technique, at very low ionic strength and at I=0.15 mol L(-1), in aqueous Me4NCl and NaCl solutions, at t=25 degrees C. Measurements were carried out in the pH range 3-8.5, before the formation of precipitate. Computer analysis allowed us to find the quite stable species UO2(ATP)H2(0), UO2(ATP)H-, UO2(ATP)2-, UO2(ATP)2(6-), UO2(ATP)2H2(4-) and UO2(ATP)(OH)3- whose formation constants are (at I=0 mol L(-1)) logbeta(112)=18.21, logbeta(111)=14.70, logbeta(110)=9.14, logbeta(120)=12.84, logbeta(122)=24.82, and logbeta(11-1)=2.09, respectively. Different values were obtained in th…

SpeciationInorganic chemistryIonic mediaBiophysicsIonic bondingLigandsBiochemistryComplexeIonMetalchemistry.chemical_compoundAdenosine TriphosphateMetals HeavySettore CHIM/01 - Chimica AnaliticaAqueous solutionLigandHydrolysisOrganic ChemistryWaterHydrogen-Ion ConcentrationUranylUranium CompoundsDioxouranium(VI)ATPchemistryStability constants of complexesvisual_artDependence on medium of stability constantvisual_art.visual_art_mediumHydroxideBiophysical chemistry
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Incomplete retention of radiation damage in zircon from Sri Lanka

2004

A suite of 18 zircon gemstones from placers in the Highland/Southwestern Complex, Sri Lanka, were subjected to a comprehensive study of their radiation damages and ages. The investigation included X-ray diffraction, Raman and PL spectroscopy, electron microprobe, PIXE and HRTEM analysis, as well as (U-Th)/He and SHRIMP U-Th-Pb age determinations. Zircon samples described in this study are virtually homogeneous. They cover the range from slightly metamict to nearly amorphous. Generally concordant U-Th-Pb ages averaging 555 ± 11 Ma were obtained. Late Ordovician zircon (U-Th)/He ages scattering around 443 ± 9 Ma correspond reasonably well with previously determined biotite Rb-Sr ages for rock…

PLOMBURANIUMGeochemistryMineralogy550 - Earth sciencesElectron microprobeengineering.materialDATATIONZIRCONIUMMetamictizationSTRONTIUMGeochemistry and PetrologyANALYSE SPECTRALERadiation damageZIRCONRadiogenic nuclideALTERATIONMETAMICTISATIONIRRADIATIONGeophysicsHomogeneousengineeringMICROSTRUCTURESri lankaBiotiteGeologyRADIOACTIVITEZircon
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Nuclear reactions in collisions of very heavy ions at energies below and near the barrier

2008

PhysicsNuclear reactionElastic scatteringUranium-238IsotopeIsotopes of uraniumScatteringStable isotope ratioIsotopes of goldAtomic physics
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Modular Metal Chalcogenide Chemistry: Secondary Building Blocks as a Basis of the Silicate-Type Framework Structure of CsLiU(PS4)2

2011

The novel uranium thiophosphate CsLiU(PS4)2 has been synthesized by reacting uranium metal, Cs2S, Li2S, S, and P2S5 at 700 °C in an evacuated silica tube. The crystal structure was determined by single-crystal X-ray diffraction techniques. CsLiU(PS4)2 crystallizes in the rhombohedral space group Rc (a = 15.2797(7) A; c = 28.778(2) A, V = 5818.7(5) A3, Z = 18). The structure ofCsLiU(PS4)2 is a unique three-dimensional U(PS4)22– framework with large tunnels with an approximate diameter of 6.6 A running parallel to the crystallographic c axis. The tunnels are filled with Cs+ cations. The smaller Li+ cations are located at tetrahedral sites at the periphery of the channels. In the structure of …

SiliconCoordination polymerChalcogenideInorganic chemistrychemistry.chemical_elementCrystal structureUraniumMagnetic susceptibilitySilicateThiophosphateInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryZeitschrift für anorganische und allgemeine Chemie
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Total angular momenta of even-parity autoionizing levels and odd-parity high-lying levels of atomic uranium

2002

Using three-step resonance ionization spectroscopy, over 200 even-parity autoionizing (AI) levels of atomic uranium, including Rydberg series converging to the second lowest ionic level (6L 11/2o), were observed in the 49 930–51 200 cm−1 energy range. Total angular momenta (J values) of these levels were determined by a polarization combination method as well as a method based on the J-momentum selection rule. Using the AI levels of which J values were determined unambiguously, unique J values were also assigned for about 70 high-lying odd-parity levels. The observed J-dependence on autoionization linewidth is interpreted as being due to a centrifugal potential barrier.

Physicschemistry.chemical_elementIonic bondingUraniumCondensed Matter PhysicsPolarization (waves)Atomic and Molecular Physics and OpticsLaser linewidthsymbols.namesakeAutoionizationchemistryRydberg formulasymbolsRectangular potential barrierPhysics::Atomic PhysicsAtomic physicsSpectroscopyJournal of Physics B: Atomic, Molecular and Optical Physics
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Nuclear structure “southeast” ofPb208: Isomeric states inHg208andTl209

2009

The nuclear structure of neutron-rich N>126 nuclei has been investigated following their production via relativistic projectile fragmentation of a E/A=1 GeV U-238 beam. Metastable states in the N=128 isotones Hg-208 and Tl-209 have been identified. Delayed gamma-ray transitions are interpreted as arising from the decay of I-pi=(8(+)) and (17/2(+)) isomers, respectively. The data allow for the so far most comprehensive verification of the shell-model approach in the region determined by magic numbers Z 126.

PhysicsNuclear and High Energy PhysicsAstrophysics::High Energy Astrophysical PhenomenaNuclear TheoryHadronNuclear structureBaryonNuclear physicsUranium-238Excited stateMetastabilityNeutronAtomic physicsNuclear ExperimentNucleonPhysical Review C
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