Search results for "analytical"

showing 10 items of 9586 documents

Spectroscopic and physicochemical properties of rare-earth phthalocyanines entrapped in sol-gel glasses

1997

Abstract The electronic absorption spectra of samarium and neodymium phthalocyanines in DMSO and entrapped in glasses obtained via the sol-gel technique have been obtained. Decrease in concentration of metallophtalocyanines in DMSO leads to observed changes in the relative intensifies of the two bands in the Q-band region. This behavior could be explained by the shifts in equilibrium between the LnPc 2 and LnPc + forms, caused by the dilution. In view of this interpretation, the entrapment of the metallophthalocyanines in the sol-gel glass matrices shifts the diphthalocyanine ⇆ monophthalocyanine equilibrium towards the monophthalocyanine (LnPc + ) form.

Absorption spectroscopyChemistryOrganic ChemistryInorganic chemistryRare earthchemistry.chemical_elementElectron spectroscopyNeodymiumAnalytical ChemistryDilutionInorganic ChemistrySamariumSpectroscopySol-gelJournal of Molecular Structure
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Microscopic origin of the charge transfer in single crystals based on thiophene derivatives: A combined NEXAFS and density functional theory approach

2016

We have investigated the charge transfer mechanism in single crystals of DTBDT-TCNQ and DTBDT-F4TCNQ (where DTBDT is dithieno[2,3-d;2',3'-d'] benzo[1,2-b;4,5-b']dithiophene) using a combination of near-edge X-ray absorption spectroscopy (NEXAFS) and density functional theory calculations (DFT) including final state effects beyond the sudden state approximation. In particular, we find that a description that considers the partial screening of the electron-hole Coulomb correlation on a static level as well as the rearrangement of electronic density shows excellent agreement with experiment and allows to uncover the details of the charge transfer mechanism in DTBDT-TCNQ and DTBDT-F4 TCNQ, as w…

Absorption spectroscopyExtended X-ray absorption fine structureChemistryAnalytical chemistryGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsXANES0103 physical sciencesAtomCoulombDensity functional theoryAtomic numberPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyElectronic densityThe Journal of Chemical Physics
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Interpretation of the Ni K-edge EXAFS in nanocrystalline nickel oxide using molecular dynamics simulations

2011

Abstract Analysis of atomic structure at the nanoscale is a challenging task, complicated by relaxation phenomena and thermal disorder. In this work, the x-ray absorption spectroscopy at the Ni K-edge was used to address this problem in nanocrystalline NiO (nano-NiO) at 300 K. The analysis of the first two coordination shells using conventional two-shell single-scattering approximation allowed us to determine the expansion of the average lattice but contraction of the Ni―O bonds in the first coordination shell in nano-NiO in comparison with the bulk nickel oxide. The EXAFS signal generated within the first six coordination shells (up to ~ 6.5 A) was successfully interpreted using classical …

Absorption spectroscopyExtended X-ray absorption fine structureChemistryNickel oxideAb initioAnalytical chemistry02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesNanocrystalline materialElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceMolecular dynamicsK-edgeChemical physicsSurface-extended X-ray absorption fine structure0103 physical sciencesMaterials ChemistryCeramics and Compositesddc:660010306 general physics0210 nano-technology
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Conformational Properties of Nickel(II) Octaethylporphyrin in Solution. 2. A Low-Temperature Optical Absorption Spectroscopy Study

1996

We have measured the absorption spectrum of Ni(II) octaethylporphyrin in CH2Cl2 and in a 50% v/v isopentane/ethyl ether mixture as a function of temperature between 150 and 300 K and 40 and 300 K, respectively. The Soret band can be decomposed into two subbands whose frequencies differ by 220 cm-1. By analogy with resonance Raman results (Jentzen et al. J. Phys. Chem. 1996, 100, 14184−14191 (preceding paper)), we attribute the low-frequency subband to a conformer with a nonplanar macrocycle structure, whereas the high-frequency subband is interpreted as resulting from a planar conformer. The subbands' intensity ratios exhibit a solvent-dependent van't Hoff behavior between 300 and 160 K. Cr…

Absorption spectroscopyGeneral EngineeringAnalytical chemistryResonancechemistry.chemical_elementEtherlaw.inventionsymbols.namesakeIsopentanechemistry.chemical_compoundNickelchemistrylawsymbolsPhysical and Theoretical ChemistryCrystallizationRaman spectroscopyConformational isomerismThe Journal of Physical Chemistry
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An increased F2-laser damage in ‘wet’ silica glass due to atomic hydrogen: A new hydrogen-related E′-center

2006

Abstract A dramatic increase of F2-laser induced room temperature-stable point defects in ‘wet’ synthetic silica glass occurs when irradiation temperature is lowered to 80 K. Contrary to the predictions based on the established models of defect processes, a large part of defects induced at 80 K remains stable also at the room temperature. The intensities of the laser-induced optical absorption bands of the non-bridging oxygen hole centers (2.0 and 4.8 eV) and E′-centers (5.8 eV) are comparable to those created by neutron irradiation (1018 n/cm2). A growth of infrared absorption peak at 2237 cm−1 indicates creation of silicon hydride (SiH) groups. A study of irradiation dose dependences and …

Absorption spectroscopyHydrogenSiliconHydrideDangling bondAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsChemical bondchemistryExcited stateMaterials ChemistryCeramics and CompositesIrradiationJournal of Non-Crystalline Solids
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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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Optical properties of natural topaz

2013

The results of investigation of infrared, Raman and UV-Visible absorption spectra of natural topaz crystals from Ukraine before and after fast neutron irradiation are presented. We assume that the ~ 620 nm band in topaz crystals is associated with the presence of Cr 3+ , Fe 2+ and Mn 2+ impurities. The broad band with maxima at 650 cm -1 observed in Raman spectra for topaz irradiated by fast neutrons may be connected with lattice disorder. Exchange interaction between radiation defect and impurity ions during neutron irradiation leads to appearance of additional absorption band in UV-VIS spectra and bands broadening in infrared and Raman spectra of investigated crystals.

Absorption spectroscopyInfraredChemistryAnalytical chemistryengineering.materialNeutron temperatureTopazsymbols.namesakeAbsorption bandImpuritysymbolsengineeringIrradiationRaman spectroscopyNuclear chemistryIOP Conference Series: Materials Science and Engineering
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Temperature effects on the IR absorption bands of hydroxyl and deuteroxyl groups in silica glass

2009

Abstract In this report we will show the changes of the band shape of the hydroxyl group (SiOH) infrared (IR) absorption band (∼3670 cm −1 ) in silica glass induced by lowering temperature in the range from 290 to 20 K. This band is considered as the overlap of several spectral components associated to the vibrational activity of hydroxyl groups in different bond configurations. By a suitable analysis of the experimental band profile in terms of different sub-bands, we studied the thermal evolution of each component and we reconsidered their assignations. For comparison we examined the SiOD absorption band (∼2710 cm −1 ) as a function of temperature as well. Our data can be interpreted as a…

Absorption spectroscopyInfraredChemistryHydrogen bondFTIR measurements Infrared properties Silica AerogelsAnalytical chemistryInfrared spectroscopyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsExtinction (optical mineralogy)Absorption bandMolecular vibrationThermalMaterials ChemistryCeramics and Composites
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OH-related Infrared Absorption Bands in Oxide Glasses

2005

We report the infrared activity, in the spectral region of the OH stretching modes, of different composite silicate glasses whose chemical composition is established by X-ray fluorescence measurements. The analysis of the absorption line profiles is made in terms of different spectral contributions, Gaussian in shape. The comparison with analogous spectra obtained in vitreous silica samples with impurity concentrations < 100 part per million moles is evidence of the effects of the different oxides on the vibrational properties of the OH groups. In particular, for oxide glasses a red shift of the composite band at about 3670 cm(-1), assigned to the OH stretching modes of free Si-OH groups an…

Absorption spectroscopyInfraredFTIR AbsorptionOxide glasseOxideAnalytical chemistryX-ray fluorescenceInfrared spectroscopyCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksSylanol groupsSilicateSpectral lineSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Settore FIS/03 - Fisica Della MateriaElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryImpurityHydroxyl groupFTIR spectroscopy.Materials ChemistryCeramics and Compositessilicate glasse
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Spectroscopic and electrochromical properties of metallophthalocyanines in silicate bulks and thin films prepared by the sol–gel method

2000

Abstract Magnesium phthalocyanine (MgPc) and praseodymium bisphthalocyanine (Pr(Pc) 2 ) have been entrapped in bulks and thin films of porous silicate xerogels prepared via the sol–gel method. The electronic absorption data obtained for the complexes immobilized in bulk sol–gel matrices indicate the formation of complex equilibria between their monomeric forms and respective agglomerates. Thin xerogel films doped with metallophthalocyanines and connecting two slides of transparent ITO electrodes display changes in the absorption spectra caused by varying of the applied voltage. These changes appear to be reversible in certain ranges of the applied voltages.

Absorption spectroscopyPraseodymiumOrganic ChemistryInorganic chemistrychemistry.chemical_elementSilicateAnalytical ChemistryInorganic Chemistrychemistry.chemical_compoundchemistryElectrochromismPhthalocyanineThin filmAbsorption (chemistry)SpectroscopySol-gelJournal of Molecular Structure
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