Search results for "Crystallographic"

showing 10 items of 202 documents

Synthesis, structural diversity, inter-conversion and reactivity of Cu(II) complexes of hydroxy-rich molecules

2002

Tetranuclear Cu(II) complexes having linear, cubane and pseudodouble-cubane cores were synthesized using hydroxy-rich molecules possessing amine and imine groups. The products were structurally characterized and were studied for their ability to oxidize catechol as well as for their inter-conversion between mono- and tetra-nuclear complexes.

Absorption SpectraCatecholAbsorption spectroscopyMolecular StructureStereochemistryImineStructural diversityInorganic Chemistrychemistry.chemical_compoundchemistryCubanePolymer chemistryMaterials ChemistryMoleculeAmine gas treatingReactivity (chemistry)CrystallographicPhysical and Theoretical ChemistryIndraStra Global
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Recognition of oxovanadium(V) species and its separation from other metal species through selective complexation by some acyclic ligands

1998

Acyclic molecules possessing –OH (phenoxo and alkoxo type) groups and imine or amine moieties have been developed to sense the specific preference for VO3+ species. These molecules also showed a capability to quantitatively separate oxovanadium(V) species from a reaction mixture containing metal species of V, Mo, U, Fe, and Mn ions in solution. A cascade quantitative separation of VO3+ followed by cis–MoO2+2 followed by trans –UO2+2 species is demonstrated from their mixture. Synthesis and structural details of oxo-species of vanadium molybdenum and uranium are also discussed. Factors influencing the complexation of these molecules towards oxo metal species of V, Mo and U are also addressed.

Absorption SpectraPolyanilineStereochemistryMetal ions in aqueous solutionImineCis-Dioxome(Vi)Vanadiumchemistry.chemical_elementTrans-Dioxoo(Iv)Medicinal chemistryInorganic ChemistryMetalSynthesisTransmetalationchemistry.chemical_compoundOxidationElectronicMaterials ChemistryPolythiophenesMoleculeSelective ComplexationPhysical and Theoretical ChemistryConducting PolymerCis-Dioxov(V)TransmetallationChemistryReactivityChemistryRecognitionMolybdenumvisual_artvisual_art.visual_art_mediumAmine gas treatingCrystallographicPolyhedron
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Effects of high pressure thermal treatments in oxygen and helium atmospheres on amorphous silicon dioxide and its radiation hardness

2009

The effects of thermal treatments at similar to 400 degrees C in oxygen or helium atmospheres at similar to 180 baron the radiation hardness of amorphous SiO(2) are studied. The generation efficiency of several point defects under gamma irradiation is compared to that of the untreated material. All the effects on point defects generation here observed can be explained in terms of changes in the precursor sites. In particular it has been observed that the thermal treatments can change the precursors sites of point defects both through temperature and pressure related processes, not depending on the atmosphere, and through oxygen related processes creating oxygen excess sites. The presence of…

Absorption spectroscopyHydrogenirradiation effectsSettore FIS/01 - Fisica SperimentaleAnalytical chemistrychemistry.chemical_elementsistemi amorfi difetti di puntoCondensed Matter PhysicsOxygenCrystallographic defectElectronic Optical and Magnetic MaterialsAmorphous solidAtmospherechemistryChemical engineeringMaterials ChemistryCeramics and CompositesLuminescenceHelium
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Crystallographic and (spectro)electrochemical characterizations of cobalt(II) 10-phenyl-5,15-di-p-tolylporphyrin

2021

International audience; The synthesis, cyclic and rotating disk electrode voltammograms, UV-visible absorption and Xray diffraction analyses of cobalt(II) 10-phenyl-5,15-dip -tolylporphyrin (1-Co) are described. 1-Co was crystallized by slow diffusion of n-hexane into a concentrated CH2Cl2 solution. X-ray diffraction analyses reveals porphyrin aromatic cycle stacking in the crystal, C-H•••π interactions of the CH2Cl2 solvent with the π-system of one tolyl group and Co(II)•••π (porphyrin ring) interactions. The abstraction of 1.0 F/mol during the electrolysis at the first oxidation potential was followed by spectroelectrochemistry. It leads to the Co(II) → Co(III) transformation rather than …

Absorption spectroscopyStackingchemistry.chemical_elementCo(II)•••pi interactions010402 general chemistryElectrochemistryElectrosynthesis01 natural sciencesAnalytical Chemistrylaw.inventionInorganic ChemistryPorphyrinchemistry.chemical_compoundlaw[CHIM.ANAL]Chemical Sciences/Analytical chemistry[CHIM.COOR]Chemical Sciences/Coordination chemistryRotating disk electrodeSpectroscopyX-ray crystallographic structureElectrolysis010405 organic chemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic ChemistryCobalt[CHIM.MATE]Chemical Sciences/Material chemistryPorphyrin0104 chemical sciencesCrystallographychemistrystacked aromatics dimersElectrosynthesisC-H•••pi interactionsCobalt
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Incorporation of Li dopant into Cu2ZnSnSe4 photovoltaic absorber: hybrid-functional calculations

2015

We have studied the formation of Li extrinsic defects in CuZnSnSe by first-principles hybrid functional calculations. Li atoms in the Cu site (Li) and Li atoms in the Se site (Li) are the most and the least stable point defect, respectively. The formation energies of two Li interstitial defects with different numbers of nearest neighbors are the same. These interstitial point defects act as a donor but do not create gap states. Formation of the acceptor point defects (Li and Li) is less likely in p-type CuZnSnSe compared with n-type CuZnSnSe. In contrast to Li which does not create gap states, the formation of Li creates two charge transition levels in the middle of the bandgap which might …

Acoustics and UltrasonicsDopantBand gapChemistryElectronCondensed Matter PhysicsAcceptorCrystallographic defectStable pointMolecular physicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsHybrid functionalComputational chemistryRecombinationJournal of Physics D: Applied Physics
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Adsorption Properties of Nax and Bax Zeolites: Correlation between Structural and Thermodynamic Results on Para- and Meta-xylene Adsorption

1996

A comparison is made between NaX and BaX adsorption properties starting from crystallographic data and thermodynamic measurements. Adsorption isotherms and differential adsorption heats of pure para- and meta-xylenes in NaX and BaX zeolites are interpreted in the light of crystallographic results.

AdsorptionChemistryMeta-xyleneCrystallographic dataPhysical chemistry
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Defects in yttrium aluminium perovskite and garnet crystals: atomistic study

2000

Native and impurity point defects in both yttrium aluminium perovskite (YAP) and garnet (YAG) crystals are studied in the framework of the pair-potential approximation coupled with the shell model description of the lattice ions. The calculated formation energies for native defects suggest that the antisite disorder is preferred over the Frenkel and Schottky-like disorder in both YAP and YAG. The calculated values of the distortion caused by the antisite YAl x in the lattice turn out to be in an excellent agreement with the EXAFS measurements. In non-stoichiometric compounds, the calculated reaction energies indicate that excess Y2 O3 or Al2 O3 is most likely to be accommodated by the forma…

Aluminium oxidesCrystallographyMaterials scienceExtended X-ray absorption fine structureImpurityYttrium aluminiumLattice (order)MineralogyGeneral Materials ScienceCondensed Matter PhysicsCrystallographic defectPerovskite (structure)IonJournal of Physics: Condensed Matter
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Annealing of radiation induced oxygen deficient point defects in amorphous silicon dioxide: evidence for a distribution of the reaction activation en…

2011

The selective annealing of point defects with different activation energies is studied, by performing sequences of thermal treatments on gamma irradiated silica samples in the temperature range 300-450 °C. Our experiments show that the dependence on time of the concentration of two irradiation induced point defects in silica, named ODC(II) (standing for oxygen deficient centre II) and the E(γ)(') centre, at a given temperature depends on the thermal history of the sample for both of the centres studied; moreover in the long time limit this concentration reaches an asymptotic value that depends on the treatment temperature alone. These results suggest the existence of a distribution of the a…

Annealing (metallurgy)ChemistryAnalytical chemistrysistemi amorfi difetti di puntoThermal treatmentActivation energyAtmospheric temperature rangeCondensed Matter PhysicsCrystallographic defectAmorphous solidlaw.inventionlawGeneral Materials ScienceIrradiationElectron paramagnetic resonanceNuclear chemistryJournal of Physics: Condensed Matter
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A Contradiction between Pulsed and Steady-State Studies in the Recombination Kinetics of Close Frenkel Defects in KBr and KCl Crystals

1994

Theoretical study of the kinetics of the correlated annealing of pairs of close (geminate) F-H centers in KCl and KBr crystals controlled by their diffusion and elastic attraction shows that the multi-step (kink) decay in defect concentrations observed more than once in thermostimulated experiments takes place only for very close F-H center pairs which are no further than fourth nearest neighbors. On the other hand, it is demonstrated (both theoretically and experimentally) that such F-H center pairs should be destroyed by the tunneling recombination already at time ≤10 -4 s, i.e. much before beginning of the thermostimulated experiments. Possible explanations of this contradiction are sugg…

Arrhenius equationTunnel effectsymbols.namesakeMaterials scienceAnnealing (metallurgy)ExcitonKineticssymbolsGeneral Physics and AstronomyAtomic physicsCrystallographic defectQuantum tunnellingRecombinationJournal of the Physical Society of Japan
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Scanning electron microscopy characterization of ZnSe single crystals grown by solid-phase recrystallization

2000

ZnSe single crystals were grown from n-type microcrystalline boules by a Solid Phase Recrystallization (SPR) method. The recrystallizations were performed under different atmospheres, Ar or Se, and pressures to investigate the influence of growth conditions on the structural features of the resulting crystals. The samples were mechanically and mechano-chemically polished in a bromine methanol solution and, then, etched in HCl for a short time, before characterization. The homogeneity and the nature of defects in the crystals were studied by Cathodoluminescence (CL) in the scanning electron microscope (SEM). CL measurements show the existence of slip bands in the recrystallized samples, like…

BromineMaterials scienceScanning electron microscopeMechanical EngineeringLüders bandchemistry.chemical_elementCrystal growthCathodoluminescenceCondensed Matter PhysicsCrystallographic defectSpectral lineCrystallographyMicrocrystallinechemistryMechanics of MaterialsGeneral Materials ScienceMaterials Science and Engineering: B
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