Search results for "EFE"

showing 10 items of 5785 documents

Study of the factors influencing the bioaccessibility of 10 elements from chocolate drink powder

2016

Abstract A risk/benefit assessment of chocolate drink powder has been conducted by evaluating the total contents and the bioaccessibilities of Al, Ba, Cd, Cr, Cu, Fe, Mg, Mn, P and Zn. The bioaccessibility was studied considering the type of sample (traditional, light, diet and organic) and the different factors that may affect it, including physical-chemical parameters of the human digestive process (gastric pH, concentration of bile salts and presence of lipase) and the presence of dietary components (phytate, pectin, cellulose and tannin). The bioaccessibility varied greatly according to the sample type, being greater in the diet and organic samples, and on the element being considered (…

chemistry.chemical_classificationfood.ingredientPectinbiologyChemistry010401 analytical chemistryFood composition data04 agricultural and veterinary sciences040401 food science01 natural sciencesReference Daily Intake0104 chemical sciencesGastric phchemistry.chemical_compound0404 agricultural biotechnologyfoodbiology.proteinSample TypeTanninFood scienceLipaseCelluloseFood ScienceJournal of Food Composition and Analysis
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Diffusional Relaxation in Dimer Deposition

1992

In deposition of dimers on a 1D lattice substrate, we find by analytical arguments, supported by numerical Monte Carlo simulations, that the effect of added diffusional relaxation is to allow the full, saturation coverage, 100%, for large times. This limiting coverage is approached according to the ~ 1/√t power law preceded, for fast diffusion, by the mean-field crossover regime with the intermediate ~ 1/t behavior.

chemistry.chemical_compoundMaterials scienceAdsorptionchemistryVacancy defectLattice (order)DimerMonte Carlo methodKineticsGeneral Physics and AstronomyThermodynamicsLimitingPower lawEurophysics Letters (EPL)
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Defects in oxide glasses

2005

An insight into the present understanding of point defects in the simplest and the most radiation-resistant oxide glass, glassy silicon dioxide (silica) is presented. The defects and their generation processes in glassy and α-quartz forms of silicon dioxide are significantly different. The only defect, confirmed to be similar in both materials, is oxygen vacancy. In silica, additional defects of dangling bond type are generated from precursor sites formed by strained Si-O bonds, and by modifier ions. The optical absorption spectra of silica are dominated by paramagnetic dangling bond type defects: silicon dangling bond (“E′-center”) and oxygen dangling bond (“non-bridging oxygen hole center…

chemistry.chemical_compoundMaterials scienceSiliconchemistrySilicon dioxideRadicalVacancy defectDangling bondOxideMoleculechemistry.chemical_elementPhotochemistryCrystallographic defectphysica status solidi (c)
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Optical properties of lithium niobate single crystals

2005

Studies of thermal and γ-irradiation effects on the optical properties in congruous lithium niobate single crystals containing Y, Mg, Gd, B, and Zn dopants including samples with double dopants Y, Mg and Gd, Mg are reported. Formation of defects at irradiation and thermal treatment of the samples is explored by electron absorption spectra. Considerable increase of absorption with the dose of γ-radiation is observed at 500 nm. The changes of absorption examined under different conditions are explained by creation and destruction of Nb 4 + defects.

chemistry.chemical_compoundMaterials sciencechemistryAbsorption spectroscopyDopantLithium niobateAnalytical chemistryMineralogyIrradiationThermal treatmentAtmospheric temperature rangeAbsorption (electromagnetic radiation)Crystallographic defectphysica status solidi (c)
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The Effects of Admixtures on Resistance to Radiation of Lithium Niobate Crystals

2015

The studies of optical absorption and transmission of crystalline lithium niobate compounds modified by rare-earth and alkali-earth elements: LiNbO3: Y (0.46 wt %), LiNbO3: Y (0.32 wt %), Mg (0.24 wt %), LiNbO3: Mg (0.27 wt %), LiNbO3: Gd (0.004, 0.04, 0.26, and 0.43 wt %), and ostensibly pure LiNbO3 is reported. The features of absorption and transmission are examined with respect to the dosage of γ-irradiation, the annealing temperature, and the type and concentration of modifying admixtures. The features revealed in different ways of bleaching γ-irradiated and annealed in vacuum ostensibly pure lithium niobate crystals are used to refine the mechanisms of developing electron and point de…

chemistry.chemical_compoundMaterials sciencechemistryAnnealing (metallurgy)Lithium niobateAnalytical chemistryElectronRadiationCondensed Matter Physicsγ irradiationOn resistanceCrystallographic defectElectronic Optical and Magnetic MaterialsFerroelectrics
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Assessment of Intake of Nicotinic Acid and Nicotinamide in Relation to Tolerable Upper Intake Levels

2018

chemistry.chemical_compoundNicotinic agonistNicotinamidechemistryFood supplementbusiness.industryDietary Reference IntakePhysiologyMedicinebusinessRisk assessmentNiacinEuropean Journal of Nutrition & Food Safety
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ChemInform Abstract: Pyrazolo[3,4-d]pyrimidine Derivatives as COX-2 Selective Inhibitors: Synthesis and Molecular Modelling Studies.

2009

The pyrazolo[3,4-d]pyrimidine system shows a multitude of interesting pharmacological properties. Owing to the potential anti-inflammatory activity of 5-benzamido-pyrazolo[3,4-d]pyrimidin-4-one derivatives and considering the easy synthesis of this class of compounds, a set of new 5-benzamido-1H-pyrazolo[3,4-d]pyrimidin-4-ones has been prepared in 42-80% yields by reacting 5-aminopyrazole-4(N-benzoyl)carbohydrazide derivatives and the opportune triethylorthoesters. Compounds 8a, b, 10a-d, and 11a, b revealed a superior inhibitory profile against COX-2, when compared to that of reference standards NS398 and indomethacin. Molecular modelling studies confirmed the obtained biological results.

chemistry.chemical_compoundPyrimidineChemistryGeneral MedicineCarbohydrazideCombinatorial chemistryReference standardsChemInform
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Pyrazolo[3,4‐d]pyrimidine Derivatives as COX‐2 Selective Inhibitors: Synthesis and Molecular Modelling Studies

2009

The pyrazolo[3,4-d]pyrimidine system shows a multitude of interesting pharmacological properties. Owing to the potential anti-inflammatory activity of 5-benzamido-pyrazolo[3,4-d]pyrimidin-4-one derivatives and considering the easy synthesis of this class of compounds, a set of new 5-benzamido-1H-pyrazolo[3,4-d]pyrimidin-4-ones has been prepared in 42-80% yields by reacting 5-aminopyrazole-4(N-benzoyl)carbohydrazide derivatives and the opportune triethylorthoesters. Compounds 8a, b, 10a-d, and 11a, b revealed a superior inhibitory profile against COX-2, when compared to that of reference standards NS398 and indomethacin. Molecular modelling studies confirmed the obtained biological results.

chemistry.chemical_compoundPyrimidineChemistryStereochemistryDocking (molecular)Drug DiscoveryPharmaceutical ScienceCarbohydrazideReference standardsArchiv der Pharmazie
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Low-lying Rydberg states of HCl.

2008

Vertical excitation energies belonging to some different Rydberg series of hydrogen chloride have been determined with a coupled-cluster theoretical approach. These excitation energies have allowed us to calculate electric dipole transition intensities in HCl and allow additional assessment of the calculation approach presently used to provide an adequate description of the valence and Rydberg states of HCl. The molecular quantum defect orbital has been applied to the calculation of oscillator strengths. In particular, new insight is given on the assignment of states as the R1Pi, the 1Delta(4dpi and 5ppi), the 1Sigma+(4dpi), and the nddelta(1Pi, 1Phi) and 4f states.

chemistry.chemical_compoundQuantum defectsymbols.namesakeValence (chemistry)chemistryRydberg atomRydberg formulasymbolsPhysical and Theoretical ChemistryElectric dipole transitionAtomic physicsHydrogen chlorideExcitationThe journal of physical chemistry. A
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PtTe2: Potential new material for the growth of defect-free TeO2 single crystals

2008

Abstract The dissociation of Te–O bonds is the main drawback, which hampers the yield of large-sized paratellurite single crystals of high optical quality when using platinum crucibles. In this work, it is assumed that a catalytic dissociation process involves the intermediate formation of platinum tellurides, these ones being then responsible for entrapment of gas bubbles and black precipitates when growth proceeds. To alleviate this difficulty, we suggest that platinum ditelluride could be a chemically more appropriate compound instead of pure platinum. First experiments on direct transformation of platinum sheets into PtTe 2 under tellurium gas atmosphere are described, as well as the pr…

chemistry.chemical_elementDefect freeCondensed Matter PhysicsCrystallographic defectDissociation (chemistry)CatalysisInorganic ChemistryCrystallographychemistryMaterials ChemistryTellurium oxideTelluriumPlatinumSingle crystalJournal of Crystal Growth
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