Search results for " Materials Science"

showing 10 items of 7414 documents

Dependence of the emission properties of the germanium lone pair center on Ge doping of silica

2011

We present an experimental investigation regarding the changes induced by the Ge doping level on the emission profile of the germanium lone pair center (GLPC) in Ge doped silica. The investigated samples have been produced by the sol-gel method and by plasma-activated chemical vapor deposition and have doping levels up to 20% by weight. The recorded photoluminescence spectra show that the GLPC emission profile is the same when the Ge content is lower than ∼ 1% by weight, whereas it changes for higher doping levels. We have also performed Raman scattering measurements that show the decrease of the D1 Raman band at 490 cm( - 1) when the Ge content is higher than 1% by weight. The data suggest…

inorganic chemicalsPhotoluminescenceMaterials scienceSettore FIS/01 - Fisica SperimentaleDopingtechnology industry and agricultureAnalytical chemistrychemistry.chemical_elementGermaniumChemical vapor depositionCondensed Matter PhysicsCrystallographic defectSpectral linesymbols.namesakechemistrysymbolsGe-doped silica point defects structural propertiesddc:530General Materials ScienceLone pairRaman scatteringJournal of Physics: Condensed Matter
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Adsorption and desorption surface dynamics of gaseous adsorbate on silicate-1 by molecular dynamics simulation

2013

The dynamics of adsorption and desorption of gaseous molecules on the external surface of a crystal and a membrane of zeolite silicate-1 is investigated by molecular dynamics simulation. The gases ...

inorganic chemicalsSticking coefficientChemistryGeneral Chemical EngineeringAnalytical chemistryGeneral ChemistryCondensed Matter PhysicsSilicaterespiratory tract diseasesQuantitative Biology::Subcellular ProcessesCrystalCondensed Matter::Materials Sciencechemistry.chemical_compoundMolecular dynamicsAdsorptionMembraneChemical physicsModeling and SimulationDesorptionGeneral Materials ScienceAstrophysics::Earth and Planetary AstrophysicsPhysics::Chemical PhysicsZeoliteAstrophysics::Galaxy AstrophysicsInformation SystemsMolecular Simulation
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Highly Active Co3O4-Based Catalysts for Total Oxidation of Light C1–C3 Alkanes Prepared by a Simple Soft Chemistry Method: Effect of the Heat-T…

2021

9 figures, 2 tables.

inorganic chemicalsTechnologyInorganic chemistryTotal oxidationcobalt oxidechemistry.chemical_elementalkane oxidationpropaneHeterogeneous catalysissurface oxygen vacanciesMethaneArticleCatalysischemistry.chemical_compoundPropaneAlkane oxidationSurface oxygen vacanciesPropanetotal oxidationvolatile organic compoundsGeneral Materials ScienceReactivity (chemistry)Volatile organic compoundsCobalt oxideAlkanechemistry.chemical_classificationHeterogeneous catalysisEthaneMicroscopyQC120-168.85methaneTQH201-278.5ethaneEngineering (General). Civil engineering (General)TK1-9971heterogeneous catalysischemistryDescriptive and experimental mechanicsMixed oxideElectrical engineering. Electronics. Nuclear engineeringTA1-2040cobalt oxide; total oxidation; alkane oxidation; heterogeneous catalysis; volatile organic compounds; propane; ethane; methane; surface oxygen vacanciesCobaltMethaneMaterials; Volume 14; Issue 23; Pages: 7120
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Electrostatic phenomena in ion exchange membranes

1971

Abstract Specific and transport properties of a cation and an anion exchange membrane in Na + and Cl - form respectively have been measured in water and dioxane water mixtures. A greater electrolyte absorption and a lesser specific conductivity and counterion transport number in solvents at higher dioxane content indicate strong electrostatic interactions between fixed groups in the membrane and counterions.

inorganic chemicalschemistry.chemical_classificationIon exchangeMechanical EngineeringGeneral Chemical EngineeringInorganic chemistryGeneral ChemistryElectrolyteConductivityElectrostaticsMembranechemistryGeneral Materials ScienceIon-exchange membranesCounterionAbsorption (chemistry)Water Science and TechnologyDesalination
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Monte Carlo Simulations of Parallel Charged Platelets as an Approach to Tactoid Formation in Clay

2013

The free energy of interaction between parallel charged platelets with divalent counterions has been calculated using Monte Carlo simulations to investigate the electrostatic effects on aggregation. The platelets are primarily intended to represent clay particles. With divalent counterions, the free energy for two platelets or two tactoids (clusters of parallel platelets) shows a minimum at a short separation due to the attraction caused by ion-ion correlations. In a salt-free system, the free energy of interaction has a long-range repulsive tail beyond the minimum. The repulsion increases for tactoids with larger aggregation numbers, whereas the depth of the free-energy minimum is graduall…

inorganic chemicalschemistry.chemical_classificationQuantitative Biology::BiomoleculesMonte Carlo method02 engineering and technologySurfaces and Interfaces010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesDivalentCondensed Matter::Soft Condensed MatterchemistryChemical physicsComputational chemistryElectrochemistryGeneral Materials SciencePlatelet[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Counterion0210 nano-technologySpectroscopyComputingMilieux_MISCELLANEOUS
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A M�ssbauer and ESR study of LiNbO3-Fe2O3 for low Fe2O3 concentrations

1989

Samples of the system LiNbO3-Fe2O3 prepared by water quenching and by the double-roller quenching method in the range up to 24 mol% Fe2O3 were investigated by Mossbauer and ESR spectroscopy. In the water quenched samples up to 11 mol% Fe2O3 only the Fe3+ and the Fe2+ valence states could be detected. The Fe2+ concentration decreased with increasing Fe2O3 content. Above 11 mol% Fe2O3 magnetically split Mossbauer spectra indicated the presence of Fe2O3 clusters. The isomer shift values of Fe3+ as a function of Fe2O3 concentration showed jumps at 6 and 11 mol% Fe2O3, whereas no significant changes could be detected in the quadrupole splitting values. The ESR data already exhibited the existenc…

inorganic chemicalschemistry.chemical_classificationQuenchingValence (chemistry)Physics and Astronomy (miscellaneous)General EngineeringAnalytical chemistryGeneral ChemistryQuadrupole splittingIonlaw.inventionNuclear magnetic resonancechemistrylawMössbauer spectroscopyGeneral Materials ScienceElectron paramagnetic resonanceSpectroscopyInorganic compoundApplied Physics A Solids and Surfaces
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Enantioselective transport of amino acid through supported chiral liquid membranes

1993

Abstract Two chiral alcohols, nopol and (2S)-(−)-methyl-1-butanol, immobilized in the pores of a polyethylene film were used for the anantioselective transport of amino acid hydrochloride. The degree of stereoselectivity of the permeation process varied from 0.39 to 1.52 depending on both the type of the chiral membrane phase and the properties of the amino acid. The evaluation of the membrane ability to separate stereoisomers was performed by the step-by-step analysis by considering the effect of amino acids' hydrophobicity, polarity and degree of chirality. For the purpose of this paper, the chirality measure was introduced. It was demonstrated that the enantioselectivity was affected mai…

inorganic chemicalschemistry.chemical_classificationamino acidschiral discriminationStereochemistryHydrochlorideorganic chemicalsEnantioselective synthesisFiltration and SeparationPermeationBiochemistryAmino acidsupported liquid membraneschemistry.chemical_compoundMembranechemistryPhase (matter)Organic chemistryheterocyclic compoundsGeneral Materials ScienceStereoselectivityPhysical and Theoretical ChemistryChirality (chemistry)Journal of Membrane Science
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Crystal structure of a 1:1 salt of 4-amino­benzoic acid (vitamin B10) with pyrazinoic acid

2018

The paper reports the crystal structure of novel salt of 4-amino­benzoic acid (Vitamin B10) with pyrazinoic acid.

inorganic chemicalscrystal structure4-amino­benzoic acidmelting pointStackingchemical and pharmacologic phenomena02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesCocrystalResearch Communicationslcsh:ChemistryCrystalchemistry.chemical_compoundPyrazinoic acidpyrazinoic acid4-Aminobenzoic acidsaltGeneral Materials ScienceBenzoic acidHydrogen bondChemistryorganic chemicalshemic and immune systemsGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physicshydrogen bonding0104 chemical sciencesCrystallography4-aminobenzoic acidlcsh:QD1-9990210 nano-technologyActa Crystallographica Section E: Crystallographic Communications
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Crystal structure of hydrocortisone 17-butyrate

2014

In the title compound, C25H36O6, the two central cyclohexane rings exhibit a chair conformation. The terminal cyclohexene and cyclopentane rings are in half-chair and envelope conformations (with the C atom bearing the methyl substituent as the flap), respectively. The methyl group of the butyrate chain is disordered over two orientations, with a refined occupancy ratio of 0.742 (6):0.258 (6). Intramolecular O—H...O and C—H...O hydrogen bonds are observed. In the crystal, molecules are linked by O—H...O hydrogen bonds into chains running parallel to theaaxis.

inorganic chemicalscrystal structureCrystallographyHydrogen bondCyclohexane conformationeducationGeneral ChemistryButyrateCrystal structureCondensed Matter PhysicsBioinformaticsData ReportshumanitiesCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999Atomhydrogen bondshydro­cortisone derivativehydrocortisone derivativeGeneral Materials Sciencepharmacological activityMethyl groupActa Crystallographica Section E
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Crystal structure ofN-(tert-butoxycarbonyl)glycyl-(Z)-β-bromodehydroalanine methyl ester [Boc–Gly–(β-Br)(Z)ΔAla–OMe]

2014

In a de­hydro­amino acid with a C=C bond between the α- and β-C atoms, the amino acid residues are linked trans to each other and there are no strong intra­molecular hydrogen bonds. The torsion angles indicate a non-helical conformation of the mol­ecule.

inorganic chemicalscrystal structureStereochemistryeducationCrystal structurebehavioral disciplines and activitiesResearch CommunicationsSteric repulsionlcsh:Chemistrychemistry.chemical_compoundde­hydro­amino acidβ-bromo­dehydro­alaninedehydroamino acidnon-helical conformationGeneral Materials Science[beta]-bromo­dehydro­alanineAmino acid residuehealth care economics and organizationsQuantitative Biology::BiomoleculesDipeptideChemistryHydrogen bondGeneral Chemistryhydrogen bondingCondensed Matter Physicshumanitieslcsh:QD1-999β-bromodehydroalanineAlanine methyl esterActa Crystallographica Section E Structure Reports Online
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