Search results for "absorption spectroscopy"

showing 10 items of 828 documents

Synergy of Miniemulsion and Solvothermal Conditions for the Low-Temperature Crystallization of Magnetic Nanostructured Transition-Metal Ferrites

2017

Crystalline first-row transition-metal (Mn, Fe, Co, Ni, Cu, and Zn) ferrites were prepared by an unprecedented synergetic combination of miniemulsion synthesis and solvothermal route, pursuing unconventional conditions in terms of space confinement, temperature, and pressure. This synergy allowed for obtaining six different crystalline ferrites at much lower temperature (i.e., 80 °C) than usually required and without any postsynthesis thermal treatment. X-ray diffraction (XRD) revealed that analogous ferrites synthesized by miniemulsion at ambient pressure or in bulk (i.e., from an aqueous bulk solution and not in the confined space of the miniemulsion droplets) either at ambient pressure o…

Materials Chemistry2506 Metals and AlloysIRON-OXIDEMaterials scienceAbsorption spectroscopyGeneral Chemical EngineeringChemistry (all); Chemical Engineering (all); Materials Chemistry2506 Metals and Alloys02 engineering and technologyThermal treatment010402 general chemistry01 natural sciencesHYDROTHERMAL SYNTHESISlaw.inventionINORGANIC NANOPARTICLESTransition metallawMaterials ChemistryOrganic chemistryChemical Engineering (all)CrystallizationX-ray absorption spectroscopyAqueous solutionWET-CHEMISTRYChemistry (all)General ChemistrySELECTIVE OXIDATION021001 nanoscience & nanotechnology0104 chemical sciencesMiniemulsionChemical engineering0210 nano-technologyAmbient pressureChemistry of Materials
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Sintering process of amorphous SiO2 nanoparticles investigated by AFM, IR and Raman techniques

2011

We report an experimental investigation on the effects of thermal treatments at different temperatures (room-1270 K) and for different duration (0-75 h) on amorphous silica nanoparticles (fumed silica) in powder tablet form. Three types of fumed silica are considered, comprising nearly spherical particles of 40 nm, 14 nm and 7 nm mean diameter. The experimental techniques used here are Raman and infrared absorption (IR) spectroscopy together with atomic force microscopy (AFM). Raman and IR spectra indicate that the structure of nanometer silica particles is significantly different with respect to that of a bulk silica glass. In particular, the main differences regard the positions of the IR…

Materials Chemistry2506 Metals and AlloysInfrared absorptionMaterials scienceAbsorption spectroscopyAFM-IRAnalytical chemistryNanoparticleSinteringInfrared spectroscopyCeramics and CompositeCondensed Matter Physicsymbols.namesakeAtomic force microscopySinteringFumed silica; Sintering; Atomic force microscopy; Raman; Infrared absorptionMaterials ChemistryFumed silicaRamanFumed silicaElectronic Optical and Magnetic MaterialCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsAmorphous solidCeramics and CompositessymbolsRaman spectroscopy
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Effects of heat treatments on the properties of copper phthalocyanine films deposited by glow-discharge-induced sublimation

2006

Copper phthalocyanine films have been deposited by glow-discharge-induced sublimation. The films have undergone postdeposition heat treatments in air at 250 and 290 °C for different times, ranging from 30 min to 14 h. The properties of as-deposited and heated films have been investigated by different techniques in order to determine the effects of heat treatments on the film properties. Fourier transform infrared analysis and UV−visible optical absorption analysis point out a gradual evolution of the film structure from a mixture of α and β polymorphs to the only β polymorph in the sample heated at 290 °C for 14 h. A pronounced decrease of carbon and nitrogen atomic percentages against an o…

Materials Chemistry2506 Metals and Alloysgas sensingGlow dischargeMaterials sciencephthalocyanine EXAFSIon beamAbsorption spectroscopyGeneral Chemical EngineeringAnalytical chemistryAmbientaleGeneral ChemistryRutherford backscattering spectrometryNO2 detectionx-ray absorption spectroscpy; gas sensing; thin films; NO2 detectionX-ray photoelectron spectroscopythin filmsMaterials Chemistry2506 Metals and Alloys; Materials Science (all)Nuclear reaction analysisMaterials Chemistryx-ray absorption spectroscpySublimation (phase transition)Materials Science (all)Thin film
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Electronic and optical properties of pristine, N- and S-doped water-covered TiO2 nanotube surfaces

2019

For rational design and improvement of electronic and optical properties of water-splitting photocatalysts, the ability to control the band edge positions relative to the water redox potentials and the photoresponse as a function of environmental conditions is essential. We combine ab initio molecular dynamics simulations with ab initio many-body theoretical calculations to predict the bandgap and band edge energies, as well as the absorption spectrum of pristine and N- and S-doped TiO2 nanotubes using the DFT+U and G0W0 approaches. Both levels of theory show similar trends, and N+S-codoping appears to be the optimal system for photocatalytic water splitting both in dry and humid conditions…

Materials science010304 chemical physicsAbsorption spectroscopyBand gapDopingAb initioGeneral Physics and Astronomy010402 general chemistry01 natural sciencesMolecular physics0104 chemical sciencesCondensed Matter::Materials ScienceYield (chemistry)0103 physical sciencesDensity functional theoryPhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)Photocatalytic water splittingThe Journal of Chemical Physics
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A Raman calibration for the quantification of SO42-groups dissolved in silicate glasses: Application to natural melt inclusions

2017

Sulfur is an important volatile element involved in magmatic systems. Its quantification in silicate glasses relies on state-of-the-art techniques such as electronprobe microanalyses (EPMA) or X-ray absorption spectroscopy but is often complicated by the fact that S dissolved in silicate glasses can adopt several oxidation states (S6+for sulfates or S2-for sulfides). In the present work, we use micro-Raman spectroscopy on a series of silicate glasses to quantify the S content. The database is constituted by 47 silicate glasses of various compositions (natural and synthetic) with S content ranging from 1179 to 13 180 ppm. Most of the investigated glasses have been synthesized at high pressur…

Materials science010504 meteorology & atmospheric sciencesAbsorption spectroscopyS contentAnalytical chemistrychemistry.chemical_elementredox conditionsElectron microprobe010502 geochemistry & geophysicsmelt inclusions01 natural scienceschemistry.chemical_compoundsymbols.namesakeS speciationGeochemistry and PetrologyOxidizing agentSulfatesilicate glassSpectroscopyGeophysic0105 earth and related environmental sciencesMelt inclusionsmelt inclusionMicro-Raman spectroscopyredox conditionSulfurGeophysicschemistry13. Climate action[SDU]Sciences of the Universe [physics]symbolssilicate glaRaman spectroscopy
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Methane line parameters in the HITRAN2012 database

2013

International audience; The compilation of methane molecular line parameters was updated to include new global analyses and measurements for 12CH4, 13CH4 and 12CH3D. Over 70% of the methane parameters in HITRAN2008 were replaced; existing parameters retained were the microwave lines and the Dyad of 13CH4 near 7 μm and ν6 of 13CH3D near 8.7 μm, 12CH3D (7-4076 cm-1), hot bands of 12CH4 (1887-3370 cm-1) and normal sample CH4 (4800-5550 cm-1 and 8000-9200 cm-1). With a minimum intensity at 296 K in units of cm-1/(molecule cm-2) set to 10-37 for the far-IR and 10-29 for the mid- and near-IR, the methane database increased from 290,091 lines in HITRAN2008 to 468,013 lines, and three-fourths of th…

Materials science010504 meteorology & atmospheric sciencesPlanetscomputer.software_genre01 natural sciencesSpectral lineMethaneCavity ring-down spectroscopy010309 opticschemistry.chemical_compoundLine parameters0103 physical sciencesIsotopologueSpectroscopy0105 earth and related environmental sciencesLine (formation)[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics][ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]RadiationDatabaseDifferential optical absorption spectroscopyExoplanetsRemote sensingAtomic and Molecular Physics and OpticschemistryHITRAN databaseAtomic physicsGround statecomputerMethaneMicrowaveJournal of Quantitative Spectroscopy and Radiative Transfer
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Dinuclear manganese(iii) complexes with bioinspired coordination and variable linkers showing weak exchange effects: a synthetic, structural, spectro…

2019

Three dimanganese(iii) complexes have been synthesised and fully characterised by standard spectroscopic methods and spectroelectrochemistry. Each MnIII ion is chelated by a salen type ligand (H2L), but there is variation in the bridging group: LMn(OOCCH[double bond, length as m-dash]CHCOO)MnL, LMn(OOCC6H4COO)MnL, and LMn(OOCC6H4C6H4COO)MnL. X-ray diffraction revealed an axial compression of each six-coordinate high-spin d4 MnIII ion, which is a Jahn-Teller-active ion. Temperature dependent magnetic susceptibility and variable temperature-variable field (VTVH) magnetisation measurements, as well as high-frequency and -field EPR (HFEPR) spectroscopy were used to accurately describe the magne…

Materials scienceAbsorption spectroscopy010405 organic chemistryExchange interactionchemistry.chemical_elementManganese010402 general chemistry01 natural sciencesMagnetic susceptibility0104 chemical scienceslaw.inventionIonInorganic ChemistryCrystallographyMagnetizationchemistrylawElectron paramagnetic resonanceSpectroscopyDalton Transactions
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Influence of the focusing effect on XAFS in ReO3, WO3−x and FeF3

1995

Abstract The role of the focusing effect in the formation of X-ray absorption fine structure (XAFS) is considered for ReO3, non-stoichiometric tungsten oxides WO3−x and FeF3 having the perovskite-type structure. Two cases are mainly discussed: (1) an admixture of rhenium and tungsten L2-edge XAFS in ReO3 and WO3−x crystals to the one above rhenium and tungsten L1-edge and (2) high-order superfocusing effect in Fe0F1Fe2F3Fe4 atomic chain in iron K-edge XAFS of FeF3 which is analysed using an ab initio multiple-scattering approach.

Materials scienceAbsorption spectroscopyAb initiochemistry.chemical_elementTungstenRheniumCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsX-ray absorption fine structurechemistry.chemical_compoundTungstatechemistryAb initio quantum chemistry methodsPhysical chemistryElectrical and Electronic EngineeringAbsorption (chemistry)Physica B: Condensed Matter
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Positronics of radiation-induced effects in chalcogenide glassy semiconductors

2015

Using As2S3 and AsS2 glasses as an example, the principal possibility of using positron annihilation spectroscopy methods for studying the evolution of the free volume of hollow nanoobjects in chalcogenide glassy semiconductors exposed to radiation is shown. The results obtained by measurements of the positron annihilation lifetime and Doppler broadening of the annihilation line in reverse chronological order are in full agreement with the optical spectroscopy data in the region of the fundamental absorption edge, being adequately described within coordination defect-formation and physical-aging models.

Materials scienceAbsorption spectroscopyChalcogenidePositron Lifetime SpectroscopyAnalytical chemistryCondensed Matter PhysicsMolecular physicsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsPositron annihilation spectroscopychemistry.chemical_compoundPositronполупроводникиAbsorption edgechemistryпозитронная аннигиляционная спектроскопияSpectroscopyDoppler broadeningSemiconductors+
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The role of Ga and Bi doping on the local structure of transparent zinc oxide thin films

2021

The experiment at HASYLAB/DESY was performed within the project I-20180036 EC. The research leading to this result has been supported by the project CALIPSOplus under the Grant Agreement 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020. Filipe Correia is grateful to the Fundação para a Ciência e Tecnologia (FCT, Portugal) for the Ph.D. Grant SFRH/BD/111720/2015. Joana Ribeiro is grateful to the Project WinPSC - POCI-01-0247-FEDER-017796, for the research grant from the Agência Nacional de Inovação, co-funded by the European Regional Development Fund (ERDF), through the Operational Programme for Competitiveness and Internationalisation (COMPETE 2020), under the…

Materials scienceAbsorption spectroscopyCiências Naturais::Ciências FísicasThin films:Ciências Físicas [Ciências Naturais]:Chemical engineering [Engineering and technology]02 engineering and technology010402 general chemistry01 natural sciencessymbols.namesakeX-ray photoelectron spectroscopy:Engenharia química [Ciências da engenharia e tecnologias]Zinc oxide:NATURAL SCIENCES:Physics [Research Subject Categories]Materials ChemistryThin filmChemistry Chemical engineeringWurtzite crystal structureX-ray absorption spectroscopyScience & TechnologyMechanical EngineeringThermoelectricMetals and AlloysSputteringX-ray absorption spectroscopySputter deposition021001 nanoscience & nanotechnologyQuímica Engenharia química0104 chemical sciencesCrystallography13. Climate actionMechanics of Materialsddc:540Raman spectroscopysymbolsGrain boundary0210 nano-technologyRaman spectroscopy
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