Search results for "Absorption"

showing 10 items of 2701 documents

Experimental and theoretical study on the optical properties of LaVO4 crystals under pressure

2018

We report optical absorption and luminescence measurements in pure and trivalent neodymium (Nd3+) doped LaVO4 crystals up to 25 GPa. Nd3+ luminescence has been employed as a tool to follow the structural changes in the crystal. We also present band-structure and crystal-field calculations that provide the theoretical framework to accurately explain the observed experimental results. In particular, both optical absorption and luminescence measurements evidence that a phase transition takes place close to 12 GPa. They also provide information on the pressure dependence of the band-gap as well as the emission lines under compression. We found drastic changes in the optical properties of LaVO4 …

Phase transitionMaterials scienceCoordination numberPhysics::OpticsGeneral Physics and Astronomychemistry.chemical_element02 engineering and technologyZIRCON-TYPE LAVO4010402 general chemistry01 natural sciencesNeodymiumMolecular physicsCrystalsymbols.namesakeEU3+ IONSEmission spectrumPhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)AB-INITIO021001 nanoscience & nanotechnologyRARE-EARTH IONS0104 chemical scienceschemistrysymbolsZIRCON-TYPE LAVO4 RARE-EARTH IONS AB-INITIO EU3+ IONS0210 nano-technologyLuminescenceRaman spectroscopy
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EXAFS Study of PressureInduced Phase Transition in SrWO4

2005

Pressure-induced scheelite-to-wolframite structural phase transition in SrWO4 was studied using two complementary techniques—x-ray absorption spectroscopy and x-ray diffraction (XRD). In situ XRD and W L3-edge EXAFS measurements were performed using the synchrotron radiation. The experiments were done at room temperature in the pressure range from 0 to 30 GPa using the diamond anvil cell. The XRD results unambiguously show that SrWO4 transforms from the tetragonal scheelite phase to the monoclinic wolframite-type phase at about 11.7 GPa. Locally this transition appears as a change of the tungsten ions coordination from regular tetrahedral to distorted octahedral. The analysis of the EXAFS d…

Phase transitionMaterials scienceExtended X-ray absorption fine structureAbsorption spectroscopychemistry.chemical_elementTungstenCondensed Matter PhysicsAtomic and Molecular Physics and OpticsDiamond anvil cellCrystallographyTetragonal crystal systemchemistryPhase (matter)Mathematical PhysicsMonoclinic crystal systemPhysica Scripta
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Efficient light-induced phase transitions in halogen-bonded liquid crystals

2016

Here, we present a new family of light-responsive, fluorinated supramolecular liquid crystals (LCs) showing efficient and reversible light-induced LC-to-isotropic phase transitions. Our materials design is based on fluorinated azobenzenes, where the fluorination serves to strengthen the noncovalent interaction with bond-accepting stilbazole molecules, and increase the lifetime of the cis-form of the azobenzene units. The halogen-bonded LCs were characterized by means of X-ray diffraction, hot-stage polarized optical microscopy, and differential scanning calorimetry. Simultaneous analysis of light-induced changes in birefringence, absorption, and optical scattering allowed us to estimate tha…

Phase transitionMaterials scienceGeneral Chemical Engineering116 Chemical sciencesSupramolecular chemistry02 engineering and technology010402 general chemistry01 natural sciencesArticlechemistry.chemical_compoundDifferential scanning calorimetryLiquid crystalMaterials ChemistryMoleculeHalogen Bonding Liquid Crystals Photoresponsive Supramolecular Chemistryta216ta116ta215Birefringenceta114General Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCrystallographyAzobenzenechemistrySettore CHIM/07 - Fondamenti Chimici Delle TecnologieAbsorption (chemistry)0210 nano-technology
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X-ray absorption near edge spectroscopy of thermochromic phase transition in CuMoO4

2018

Thermochromic phase transition was studied in CuMoO4 using the Cu and Mo K-edge x-ray absorption spec-troscopy in the temperature range of 10-300 K. The hysteretic behavior has been evidenced from the tempera-ture dependence of the pre-edge shoulder intensity at the Mo K-edge, indicating that the transition from brown-ish-red γ-CuMoO4 to green α-CuMoO4 occurs in the temperature range of 230-280 K upon heating, whereas the α-to-γ transition occurs between 200 and 120 K upon cooling. Such behavior of the pre-edge shoulder at the Mo K-edge correlates with the change of molybdenum coordination between distorted tetrahedral in α-CuMoO4 and distorted octahedral in γ-CuMoO4. This result has been s…

Phase transitionMaterials sciencePhysics and Astronomy (miscellaneous)Absorption spectroscopyAb initioAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciences:NATURAL SCIENCES:Physics [Research Subject Categories]ddc:530Absorption (electromagnetic radiation)SpectroscopyCuMoO4X-ray absorption spectroscopyAtmospheric temperature range021001 nanoscience & nanotechnologyXANES3. Good health0104 chemical scienceschemistryMolybdenumphase transitionthermochromism0210 nano-technology
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In situ XAFS study of phase transitions and hydrogen intercalation in WO3-MoO3 system

1995

Abstract The WO 3 -MoO 3 system has several reconstructive and displacive phase transitions which can be induced by temperature and/or by change of stoichiometry or valence state of metal ions under hydrogen intercalation. We have studied in situ the local electronic and structural changes arising in WO 3 -MoO 3 system with hydrogen intercalation and temperature. In situ XAFS measurements at the Mo K and W L 3 edges in H y Mo x W 1− x O 3 compounds, performed at different hydrogen intercalation level and temperatures (from RT to 500°C), allowed us to determine the rearrangement in the first and second coordination shells of Mo and W cations during phase transitions. It was found that hydrog…

Phase transitionMaterials scienceValence (chemistry)HydrogenIntercalation (chemistry)chemistry.chemical_elementMolybdateCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsX-ray absorption fine structureDelocalized electronCrystallographychemistry.chemical_compoundchemistryElectrical and Electronic EngineeringStoichiometryPhysica B: Condensed Matter
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High Pressure Raman, Optical Absorption, and Resistivity Study of SrCrO4

2018

We studied the electronic and vibrational properties of monazite-type SrCrO4 under compression. The study extended the pressure range of previous studies from 26 to 58 GPa. The existence of two previously reported phase transitions was confirmed at 9 and 14 GPa, and two new phase transitions were found at 35 and 48 GPa. These transitions involve several changes in the vibrational and transport properties with the new high-pressure phases having a conductivity lower than that of the previously known phases. No evidence of chemical decomposition or metallization of SrCrO4 was detected. A tentative explanation for the reported observations is discussed.

Phase transitionPHASE-TRANSITION MCRO4 M PHOTOCATALYTIC PROPERTIESCondensed matter physicsChemistry02 engineering and technologyMCRO4 MConductivity021001 nanoscience & nanotechnology01 natural sciencesInorganic ChemistryPressure rangesymbols.namesakeElectrical resistivity and conductivityHigh pressurePHOTOCATALYTIC PROPERTIES0103 physical sciencesPHASE-TRANSITIONsymbolsPhysical and Theoretical ChemistryAbsorption (chemistry)010306 general physics0210 nano-technologyRaman spectroscopyChemical decompositionInorganic Chemistry
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Probing the Thermochromic Phase Transition in CuMoO 4 by EXAFS Spectroscopy

2018

The work was supported by philanthropist MikroTik and administrated by the University of Latvia Foundation. The experiment at HASYLAB/DESY was performed within the project I-20160149 EC.

Phase transitionThermochromismExafs spectroscopyMaterials scienceExtended X-ray absorption fine structureCuMoO4Mo K-edge02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences3. Good health0104 chemical sciencesElectronic Optical and Magnetic MaterialsEXAFSphase transition:NATURAL SCIENCES:Physics [Research Subject Categories]Physical chemistry0210 nano-technologyphysica status solidi (b)
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Low temperature X-ray absorption spectroscopy study of $CuMoO_{4}$ and $CuMo_{0.90}W_{0.10}O_4$ using reverse Monte-Carlo method

2020

Radiation physics and chemistry 175, 108411 (2020). doi:10.1016/j.radphyschem.2019.108411

Phase transitionX-ray absorption spectroscopyRadiationMaterials scienceAbsorption spectroscopyExtended X-ray absorption fine structureCuMoO4010308 nuclear & particles physicsX-ray absorption spectroscopyReverse Monte CarloAtmospheric temperature range01 natural sciencesMolecular physics530XANESXANES030218 nuclear medicine & medical imaging03 medical and health sciencesEXAFS0302 clinical medicine0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]ddc:530Reverse Monte CarloAbsorption (electromagnetic radiation)
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Calcium, iron and zinc uptakes by Caco-2 cells from white beans and effect of cooking

2006

White beans (Phaseolus vulgaris L.) have an interesting content of essential elements, calcium, iron and zinc, but they content also phytates, oxalates, proteins, polyyphenols and complex polysaccharides that are known to interact with minerals and to affect their bioavailability. The bioavailability of calcium, iron and zinc from raw and cooked white beans was estimated using their uptake by Caco-2 cells as the criteria. Previously, the mineral fraction (soluble or dialysable) to be added to the Caco-2 cell monolayer was selected. The results obtained show that cooking increases the Caco-2 cells' uptake percentages (calcium, 18.8 versus 3.6; iron, 33.7 versus 1.7; and zinc, 17.2 versus 2.1…

PhaseolusMineralsbiologyChemistryIronBiological Availabilityfood and beverageschemistry.chemical_elementZincCalciumbiology.organism_classificationZincIntestinal AbsorptionBiochemistryCaco-2HumansCalciumCookingFood scienceCaco-2 CellsIntestinal MucosaPhaseolusFood ScienceInternational Journal of Food Sciences and Nutrition
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Effects and future trends of casein phosphopeptides on zinc bioavailability

2007

This review focuses on studies of the effects of CPPs on zinc bioavailability. It evaluates the main differences in studies performed in the last two decades, such as methodology used to measure zinc, food matrix, CPP preparation, CPP dose, CPP:Zn molar ratio and presence and concentration of zinc absorption inhibitors, such as phytate, iron and calcium. The future trends of CPPs as functional ingredients in zinc-enriched or zinc-containing foods are also discussed.

PhosphopeptideChemistrychemistry.chemical_elementZinc absorptionZincCalciumBioavailabilityMatrix (chemical analysis)BiochemistryMolar ratioCaseinFood sciencepsychological phenomena and processesFood ScienceBiotechnologyTrends in Food Science & Technology
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