Search results for "Uranium"

showing 10 items of 260 documents

Resonant laser–SNMS for spatially resolved and element selective ultra-trace analysis of radionuclides

2018

The newly developed resonant laser–SNMS system at the IRS Hannover combines the high spatial and decent mass resolution of a TOF-SIMS instrument with the element-selective process of resonant laser ionization. This setup was characterized by use of synthetic uranium, plutonium and technetium samples to prepare and demonstrate the performance for measurements on environmental samples. The laser–SNMS system will be applied for the detection, visualization and ultra-trace analysis of radionuclide containing nanoparticles in environmental samples with strongly reduced or even completely omitted chemical preparation. The necessary suppression of isobaric contamination was demonstrated as well as…

RadionuclideMaterials science010401 analytical chemistryAnalytical chemistrychemistry.chemical_elementNanoparticleUranium010403 inorganic & nuclear chemistryLaser01 natural sciences0104 chemical sciencesAnalytical ChemistryPlutoniumlaw.inventionSecondary ion mass spectrometrychemistrylawIonizationIsobaric processSpectroscopyJournal of Analytical Atomic Spectrometry
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Magnetic order in UCu4+xAl8−x

1992

Abstract A neutron diffraction study has been performed on UCu4+xAl8−x. The compound was chosen as an example of a uranium-based system, which goes from a magnetically ordered state to a pure heavy-fermion state. In the range x = 0.25–1, UCu4+xAl8−x orders in a simple collinear antiferromagnetic structure. With increasing concentration of Cu, the ordering temperature decreases and moment compensation develops due to the increasing hybridization of the 5f electrons.

Range (particle radiation)Materials scienceCondensed matter physicsMagnetic orderNeutron diffractionchemistry.chemical_elementElectronState (functional analysis)UraniumCondensed Matter PhysicsElectronic Optical and Magnetic MaterialschemistryMoment (physics)Antiferromagnetism
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Fayans functional for deformed nuclei. Uranium region

2016

Fayans energy density functional (EDF) FaNDF^0 has been applied to the nuclei around uranium region. Ground state characteristics of the Th, U and Pu isotopic chains, up to the two-neutron drip line, are found and compared with predictions from several Skyrme EDFs. The two-neutron drip line is found for FaNDF^0, SLy4 and SkM^* EDFs for a set of elements with even proton number, from Pb up to Fm.

SPHERICAL NUCLEINuclear TheoryQC1-999FINITE FERMI SYSTEMSchemistry.chemical_elementFOS: Physical sciences114 Physical sciences01 natural sciences7. Clean energySELF-CONSISTENT THEORYNuclear physicsNuclear Theory (nucl-th)Fayans energy density fuctional0103 physical sciencesNuclear Experiment (nucl-ex)010306 general physicsVERSIONNuclear ExperimentLine (formation)PARAMETRIZATIONPhysicsEnergy density functionalta114010308 nuclear & particles physicsPhysicsdeformed nucleiUraniumQUADRUPOLE-MOMENTSMAGNETIC-MOMENTSchemistryAtomic numberGround state
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Contribution of recently measured nuclear data to reactor antineutrino energy spectra predictions

2013

This paper attempts to summarize the actual problematic of reactor antineutrino energy spectra in the frame of fundamental and applied neutrino physics. Nuclear physics is an important ingredient of reactor antineutrino experiments. These experiments are motivated by neutrino oscillations, i.e. the measure of the θ 13 mixing angle. In 2011, after a new computation of the reactor antineutrino energy spectra, based on the conversion of integral data of the beta spectra from 235 U, and 239;241 Pu, a deficit of reactor antineutrinos measured by short baseline experiments was pointed out. This is called the “reactor anomaly”, a new puzzle in the neutrino physics area. Since then, numerous new ex…

Semileptonic decayParticle physicsNuclear and High Energy PhysicsNuclear fission product[PHYS.ASTR.IM]Physics [physics]/Astrophysics [astro-ph]/Instrumentation and Methods for Astrophysic [astro-ph.IM]FissionQC1-99901 natural sciences7. Clean energyPhysics::GeophysicsNuclear physics0103 physical sciencesPlutonium-241010306 general physicsNeutrino oscillationNuclear ExperimentPhysicsFission products010308 nuclear & particles physicsPhysicsNuclear dataBeta decay[SDU.ASTR.IM]Sciences of the Universe [physics]/Astrophysics [astro-ph]/Instrumentation and Methods for Astrophysic [astro-ph.IM]Uranium-238Uranium-235High Energy Physics::ExperimentAnomaly (physics)NeutrinoEPJ Web of Conferences
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Sequestering ability of polyaminopolycarboxylic ligands towards dioxouranium(VI) cation

2006

Abstract In the present paper, some results of an investigation (at t = 25 °C by potentiometry, ISE-H+ glass electrode) on the sequestering ability of five different polyaminopolycarboxylic ligands [Nitrilotriacetate (NTA), ethylenediamine-N,N,N′,N′-tetraacetate (EDTA), ethylene glycol-bis(2-aminoethylether)-N,N,N′,N′-tetraacetate (EGTA), diethylenetriamine-N,N,N′,N″,N″-pentaacetate (DTPA), triethylenetetraamine-N,N,N′,N″,N′′′,N′′′-hexaacetate (TTHA)] towards dioxouranium(VI) cation in sodium chloride aqueous solutions, at I = 0.7 mol L−1 are reported. Calculations performed on potentiometric data gave evidence of the formation of the following species (log β in parenthesis): UO2(NTA)H0 (12…

Sequestering abilityEthyleneAqueous solutionLigandSpeciationMechanical EngineeringSodiumPotentiometric titrationMetals and Alloyschemistry.chemical_elementDioxouranium(VI); Polyaminopolycarboxylic ligands; Speciation; Sequestering ability; Stability constantsPolyaminopolycarboxylic ligandsDioxouranium(VI)chemistry.chemical_compoundEGTAchemistryMechanics of MaterialsStability constants of complexesMaterials ChemistrySettore CHIM/01 - Chimica AnaliticaChelationPolyaminopolycarboxylic ligandStability constantsNuclear chemistryJournal of Alloys and Compounds
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Efficiency of dihydroxamic and trihydroxamic siderochelates to extract uranium and plutonium from contaminated soils

2021

International audience; Actinide-based mineral phases occurring in contaminated soils can be solubilized by organic chelators excreted by plants, such as citrate. Herein, the efficiency of citrate towards U and Pu extraction is compared to that of siderophores, whose primary function is the acquisition of iron(III) as an essential nutrient and growth factor for many soil microorganisms. To that end, we selected desferrioxamine B (DFB) as an emblematic bacterial trishydroxamic siderophore and a synthetic analog, abbreviated (LCy,Pr)H2, of the tetradentate rhodotorulic acid (RA) produced by yeasts. Firstly, the uranyl speciation with both ligands was assessed in the pH range 2–11 by potentiom…

Siderophore010504 meteorology & atmospheric scienceshydroxamic acidHealth Toxicology and Mutagenesis010501 environmental sciencesFerric Compounds01 natural sciencesActinidesSoilchemistry.chemical_compoundRadiation MonitoringEnvironmental Chemistry[CHIM]Chemical Sciencescitratesolid-liquid distributionWaste Management and DisposalEquilibrium constantChemical decomposition0105 earth and related environmental sciences[PHYS]Physics [physics]Hydroxamic acidExtraction (chemistry)General MedicineUranylPollutionPlutoniumRhodotorulic acidchemistryspeciation[SDE]Environmental SciencesUraniumSelectivityNuclear chemistry
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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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CCDC 652541: Experimental Crystal Structure Determination

2008

Related Article: H.Sopo, A.Lehtonen, R.Sillanpaa|2008|Polyhedron|27|95|doi:10.1016/j.poly.2007.08.047

Space GroupCrystallography((2-(bis(2-oxy-35-dimethylbenzyl)amino)ethyl)(dimethyl)ammonium NOO')-(nitrato-OO')-dioxo-uranium(vi) acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1439186: Experimental Crystal Structure Determination

2016

Related Article: Toni Mäkelä, Miia-Elina Minkkinen, and Kari Rissanen|2016|Inorg.Chem.|55|1339|doi:10.1021/acs.inorgchem.5b02780

Space GroupCrystallography((mu2-1819-bis((2-Oxidobenzylidene)amino)-23568911121415-decahydro-147101316-benzohexaoxacyclooctadecine)-aqua-dioxo-bis(methanol)-sodium-uranium) hemikis(bis(mu2-1819-bis((2-oxidobenzylidene)amino)-23568911121415-decahydro-147101316-benzohexaoxacyclooctadecine)-bis(mu2-oxo)-dioxo-tetrakis(methanol)-di-sodium-di-uranium) methanol solvate hydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 619714: Experimental Crystal Structure Determination

2006

Related Article: M.Cametti, M.Nissinen, A.D.Cort, K.Rissanen, L.Mandolini|2006|Inorg.Chem.|45|6099|doi:10.1021/ic060251u

Space GroupCrystallography(12-bis((2-oxy-3-(benzyloxy)benzylidene)amino)ethane-NN'OO')-dioxo-methanol-uranium acetone solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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