Search results for "metals"

showing 10 items of 2013 documents

Precision experiments on exotic nuclei at IGISOL

2006

Abstract Cooling and trapping techniques of low-energy radioactive ion beams of refractory elements employed at the IGISOL facility are presented with emphasis on high-precision measurements of the ground state properties of exotic nuclei. The impact of the new generation Paul and Penning traps on mass measurements of short-lived nuclei is discussed with examples on precision measurements of masses of super-allowed beta emitters and neutron-rich nuclei. As a new concept the trap-assisted spectroscopy of radioactive ions is presented with applications in collinear laser spectroscopy, decay spectroscopy of isobarically purified sources and in nuclear cross-section measurements by ion counting.

ChemistryNuclear TheoryRefractory metalsTrappingCondensed Matter PhysicsPenning trapAtomic massIonBeta (plasma physics)Physics::Atomic PhysicsPhysical and Theoretical ChemistryAtomic physicsNuclear ExperimentGround stateSpectroscopyInstrumentationSpectroscopyInternational Journal of Mass Spectrometry
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Light-emitting electrochemical cells based on a supramolecularly-caged phenanthroline-based iridium complex.

2011

The complex [Ir(ppy)(2)(pphen)][PF(6)] (Hppy = 2-phenylpyridine, pphen = 2-phenyl-1,10-phenanthroline) has been prepared and evaluated as an electroluminescent component for light-emitting electrochemical cells (LECs). Like in analogous LECs using bpy-based iridium(III) complexes a significant enhancement of the device stability is observed.

ChemistryPhenanthrolineMetals and Alloyschemistry.chemical_elementGeneral ChemistryElectroluminescencePhotochemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsElectrochemical cellchemistry.chemical_compoundMaterials ChemistryCeramics and CompositesIridiumChemical communications (Cambridge, England)
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Gaseous sensors based on solid proton conductors

1992

Abstract he chemical sensors for different gaseous (alcohol, acetone, ammonia, water vapour) detection at room temperature are developed by using polycrystalline β-alumina and xerogel of antimonic acid hydrate (AAH). The sensitivity and selectivity of sensors depend on the ion-exchange and preparative methods. The possibility of producing different types of potentiometric, amperometric, voltammetric and resistance sensors on the basis of these ion-conducting materials is shown. More success is achieved by producing ammonia-sensitive devices on β-alumina as well as on AAH xerogel.

ChemistryPotentiometric titrationInorganic chemistryMetals and AlloysCondensed Matter PhysicsAmperometrySurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundAmmoniaAcetoneCrystalliteElectrical and Electronic EngineeringHydrateSelectivityInstrumentationWater vapor
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Template induced crystallization of biominerals on self-assembled monolayers of alkylthiols

1998

Abstract We have studied the templated crystallization of the three polymorphs of calcium carbonate on self-assembled monolayers of ω -substituted alkylthiols on gold surfaces. Our interest has been to model biomineralization processes by examining the effect of structured organic templates on heterogeneous nucleation at the inorganic–organic interphase. The crystallization of the three polymorphs was carried out from solution at two different temperatures. The crystals that were formed on the surface were examined using scanning electron microscopy. Phase quantification was achieved through Rietveld analysis of the X-ray diffraction profiles. This study provides significant clues on factor…

ChemistryRietveld refinementScanning electron microscopeMetals and AlloysNucleationSelf-assembled monolayerSurfaces and InterfacesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionCrystallographyTemplate reactionlawMonolayerMaterials ChemistryCrystallizationBiomineralizationThin Solid Films
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Calculations of the atomic structure of the KNbO3 (110) surface

2000

Abstract The O-terminated KNbO 3 (110) surface is modeled using a semi-empirical shell model and two different short-range interatomic potentials. We find this surface to be unstable with respect to a strong reconstruction and K-termination. This conclusion is confirmed by preliminary calculations using the ab initio linear combination of atomic orbitals (LCAO) formalism.

ChemistrySHELL modelMetals and AlloysAb initioSurfaces and InterfacesMolecular physicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceFormalism (philosophy of mathematics)Linear combination of atomic orbitalsAb initio quantum chemistry methodsPhysics::Atomic and Molecular ClustersMaterials ChemistryPhysical chemistrySurface structureSurface reconstructionThin Solid Films
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Profiling of RNA modifications by multiplexed stable isotope labelling

2014

The combination of (15)N/(13)C stable isotope labelling (SIL) and LC-MS/MS revealed a total of 52 modifications in RNA from E. coli and yeast, including 10 previously undescribed modifications. Two modifications, N-ribosylnicotinamide and 2-methylthioadenosine, were newly detected in species hitherto thought not to contain these modifications.

ChemistryStable isotope ratioMetals and AlloysRNASaccharomyces cerevisiaeGeneral ChemistryTandem mass spectrometryCatalysisYeastSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiochemistryTandem Mass SpectrometryIsotope LabelingLabellingEscherichia coliMaterials ChemistryCeramics and CompositesRNAChromatography LiquidChemical Communications
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Synthesis ofo-thiatelluraphenylenezirconocenes. X-ray crystal structure of

1992

o-Thiatelluraphenylenezirconocene complexes were obtained in good yield by reaction of dilithiumo-benzenthiatelluride with zirconocene dichlorides. These compounds represent the first examples of heterodichalcogenaphenylene bent metallocences. They were characterized by spectroscopic methods and the effect on the n.m.r. results of stepwise substitution of one and two Te atoms for S is discussed.

ChemistryStereochemistryBent molecular geometryMetals and AlloysCrystal structureMetallacycleInorganic ChemistryCrystallographychemistry.chemical_compoundYield (chemistry)X-ray crystallographyMaterials ChemistryMoleculeMetalloceneOrganometallic chemistryTransition Metal Chemistry
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Structure, energy and charge transport in two-dimensional crystals of cyanine dyes

1993

Abstract In order to develop systems with controlled energy or charge transfer across molecular dimensions it is highly desirable to build two-dimensional crystals of functional dye molecules: they can be addressed from the third dimension and the lateral intermolecular interactions can be well characterized due to a fixed and defined geometry. In an effort to study these possibilities we prepared crystals of different, negatively charged cyanine dyes, formed after adsorption from a water subphase to a positively charged monolayer. These crystals are one monolayer thick, of uniform dimensions between 10 and 100 μm (depending on nucleation conditions) and of rectangular shape. Single crystal…

ChemistryStereochemistryMechanical EngineeringIntermolecular forceMetals and AlloysNucleationPhysics::OpticsCondensed Matter PhysicsMolecular physicsElectronic Optical and Magnetic MaterialsCrystalchemistry.chemical_compoundElectron diffractionMechanics of MaterialsMonolayerMaterials ChemistryMoleculeSurface chargePhysics::Chemical PhysicsCyanineSynthetic Metals
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New binary antimonide Hf5Sb3

1999

Abstract Hf5Sb3 can be prepared by arc-melting of hafnium and previously synthesized HfSb2. It crystallizes like the high-temperature modification of Zr5Sb3 in the Y5Bi3 structure type, space group Pnma, Z=4, a=740.75(9) pm, b=871.8(1) pm, c=1073.6(1) pm, V=693.3(1) 106pm3. An antimonide analogous to the low-temperature form of Zr5Sb3 was not obtained during our investigations. In the structure of Hf5Sb3, the Hf atoms form a three-dimensional network with numerous short Hf–Hf contacts, including the Sb atoms in severely distorted two- and three-capped trigonal prismatic voids. Calculations of the electronic structure, performed with the extended Huckel approximation as well as the TB-LMTO-A…

ChemistryStereochemistryMechanical EngineeringMetals and Alloyschemistry.chemical_elementElectronic structureCrystal structureTrigonal prismatic molecular geometryHafniumCrystallographyTight bindingMechanics of MaterialsGroup (periodic table)AntimonideMaterials ChemistryElectronic band structureJournal of Alloys and Compounds
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Metamagnetic behaviour in a new Cu(ii)Re(iv) chain based on the hexachlororhenate(iv) anion

2014

A new chloro-bridged heterobimetallic Cu(ii)Re(iv) chain of formula {Cu(pyim)(Him)2ReCl6}n·MeCN (·MeCN) has been prepared and magnetostructurally characterised. Compound is the first example of the [Re(IV)Cl6](2-) anion acting as a metalloligand towards a paramagnetic metal ion.

ChemistryStereochemistryMetals and AlloysGeneral ChemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonMetalCrystallographyParamagnetismChain (algebraic topology)visual_artMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumChemical Communications
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