Search results for "FISICA APLICADA"

showing 10 items of 316 documents

New polymorph of InVO4: A high-pressure structure with six-coordinated vanadium

2013

A new wolframite-type polymorph of InVO4 is identified under compression near 7 GPa by in situ high-pressure (HP) X-ray diffraction (XRD) and Raman spectroscopic investigations on the stable orthorhombic InVO4. The structural transition is accompanied by a large volume collapse (Delta V/V = -14%) and a drastic increase in bulk modulus (from 69 to 168 GPa). Both techniques also show the existence of a third phase coexisting with the low- and high-pressure phases in a limited pressure range close to the transition pressure. XRD studies revealed a highly anisotropic compression in orthorhombic InVO4. In addition, the compressibility becomes nonlinear in the HP polymorph. The volume collapse in…

DiffractionVanadiumchemistry.chemical_elementOrtho-vanadatesInorganic Chemistrysymbols.namesakeThird phaseVisible-light irradiationFormsPhysical and Theoretical ChemistrySpectroscopySpectroscopyBulk modulusCRYSTALChemistryCRVO4TIVO4CrystallographyPhaseFISICA APLICADATransitionCompressibilitysymbolsOrthorhombic crystal systemRaman spectroscopyDiffraction
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High-pressure structural, elastic, and thermodynamic properties of zircon-type HoPO4 and TmPO4

2017

[EN] Zircon-type holmium phosphate (HoPO4) and thulium phosphate (TmPO4) have been studied by single-crystal x-ray diffraction and ab initio calculations. We report on the influence of pressure on the crystal structure, and on the elastic and thermodynamic properties. The equation of state for both compounds is accurately determined. We have also obtained information on the polyhedral compressibility which is used to explain the anisotropic axial compressibility and the bulk compressibility. Both compounds are ductile and more resistive to volume compression than to shear deformation at all pressures. Furthermore, the elastic anisotropy is enhanced upon compression. Finally, the calculation…

DiffractionZirconEquation of stateMaterials scienceEcuación de estadoThermodynamicsFOS: Physical sciences02 engineering and technologyCrystal structurezircon01 natural sciencesCondensed Matter::Materials ScienceAb initio quantum chemistry methods0103 physical sciencesGeneral Materials Science010306 general physicsAnisotropySofteningOrthophosphateCondensed Matter - Materials ScienceEquation of stateorthophosphateElastic propertiesMaterials Science (cond-mat.mtrl-sci)Difracción de rayos X021001 nanoscience & nanotechnologyCondensed Matter PhysicsCompression (physics)Cálculos ab initioX-ray diffractionHigh pressureFISICA APLICADAZirconioCompressibilityOrtofosfatosAb initio calculationselastic properties0210 nano-technologyPropiedades elásticasAlta presión
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Structural Characterization of Aurophilic Gold(I) Iodide under High Pressure

2019

[EN] The effects of pressure on the crystal structure of aurophilic tetragonal gold iodide have been studied by means of powder X-ray diffraction up to 13.5 GPa. We found evidence of the onset of a phase transition at 1.5 GPa that is more significant from 3.8 GPa. The low- and high-pressure phases coexist up to 10.7 GPa. Beyond 10.7 GPa, an irreversible process of amorphization takes place. We determined the axial and bulk compressibility of the ambient-pressure tetragonal phase of gold iodide up to 3.3 GPa. This is extremely compressible with a bulk modulus of 18.1(8) GPa, being as soft as a rare gas, molecular solids, or organometallic compounds. Moreover, its response to pressure is anis…

Diffractionchemistry.chemical_classification010405 organic chemistryIodidemacromolecular substancesCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesCharacterization (materials science)Inorganic ChemistryCrystallographyTetragonal crystal systemstomatognathic systemchemistryHigh pressureFISICA APLICADAPhysical and Theoretical Chemistry
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Lanthanum-pyBOX complexes as catalysts for the enantioselective conjugate addition of malonate esters to β,γ-unsaturated α-ketimino esters

2018

[EN] In this paper, we report the application of chiral complexes of La(III) with pyBOX ligands as Lewis acid catalysts in the conjugate addition of malonic esters to N-tosyl imines derived from ß,gamma-unsaturated alfa-keto esters to give the corresponding chiral alfa,ß-dehydroamino esters. pyBOX complexes with La(III), Yb(III), Sc(III), and In(III) triflates were assessed in this reaction but only La(III) showed good activity and enantioselectivity, while Yb(III) provided the expected product with low yield and stereoselectivity, and the Sc(III) and In(III) complexes were completely inactive. The complex of La(OTf)3 with the diphenyl-pyBOX ligand prepared in situ provided the best results…

Double bondEnantioselectivity010402 general chemistry01 natural sciencesMedicinal chemistrychemistry.chemical_compoundCatàlisiMichael additionAsymmetric catalysisMaterials ChemistryLewis acids and basesPhysical and Theoretical Chemistrychemistry.chemical_classification010405 organic chemistryDiastereomerEnantioselective synthesisLanthanide complexes0104 chemical sciencesMalonatechemistryFISICA APLICADAMichael reactionStereoselectivityEnantiomerQuímica orgànica
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Catalytic Asymmetric Formal [3+2] Cycloaddition of 2-Isocyanatomalonate Esters and Unsaturated Imines: Synthesis of Highly Substituted Chiral γ-Lacta…

2017

[EN] Unlike their isocyano and isothiocyanato analogues, isocyanato esters remain almost unexplored as formal 1,3-dipoles in asymmetric catalytic reactions. The first asymmetric formal [3+2] cycloaddition involving isocyanato esters and electrophilic alkenes is reported. Diisopropyl 2-isocyanatomalonate reacts with a,b-unsaturated N-(o-anisidyl) imines in the presence of a Mg(OTf)2¿BOX complex to give highly substituted chiral pyrrolidinones featuring a conjugate exocyclic double bond with excellent yields and enantiomeric excesses up to 99%. Several transformations of the resulting heterocycles, including the synthesis of a pyroglutamic acid derivative, have been carried out.

Double bondLactamsStereochemistryMolecular ConformationStereoisomerismEnantioselectivityAlkenes010402 general chemistryCrystallography X-Ray01 natural sciencesCatalysisCatàlisiCoordination ComplexesAsymmetric catalysisMagnesiumPyrrolidinoneschemistry.chemical_classificationNucleophilic additionCycloaddition Reaction010405 organic chemistryNitrogen heterocyclesOrganic ChemistryEnantioselective synthesisEstersStereoisomerismGeneral ChemistryCycloadditionMalonates0104 chemical scienceschemistryFISICA APLICADAElectrophileIminesEnantiomerNucleophilic additionQuímica orgànicaIsocyanatesChemistry (Weinheim an der Bergstrasse, Germany)
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High-pressure optical absorption in InN: Electron density dependence in the wurtzite phase and reevaluation of the indirect band gap of rocksalt InN

2012

We report on high-pressure optical absorption measurements on InN epilayers with a range of free-electron concentrations (5×1017–1.6×1019 cm−3) to investigate the effect of free carriers on the pressure coefficient of the optical band gap of wurtzite InN. With increasing carrier concentration, we observe a decrease of the absolute value of the optical band gap pressure coefficient of wurtzite InN. An analysis of our data based on the k·p model allows us to obtain a pressure coefficient of 32 meV/GPa for the fundamental band gap of intrinsic wurtzite InN. Optical absorption measurements on a 5.7-μm-thick InN epilayer at pressures above the wurtzite-to-rocksalt transition have allowed us to o…

Electron densityPhase transitionMaterials scienceCondensed matter physicsBand gapCondensed Matter PhysicsPressure coefficientIII-V NitridesElectronic Optical and Magnetic MaterialsFISICA APLICADAAlloysDirect and indirect band gapsAbsorption (logic)StabilityEnergy (signal processing)Wurtzite crystal structurePhysical Review B
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Mismatches between objective parameters and measured perception assessment in room acoustics: a holistic approach

2014

Psychoacoustic research in the field of concert halls has revealed that many aspects concerning listening perception have yet to be totally understood. On the one hand, the objective room acoustics of performance spaces are reflected in parameters, some standardized and some not, but these are related to a limited number of perceptual attributes of human response. In general, these objective parameters cannot accurately describe the acoustic details due to their inherent simplification. Under these premises, impulse responses (576 receivers) are measured in 16 concert halls, according to standard procedures, and the perception and satisfaction of the occupants of the rooms are evaluated by …

EngineeringEnvironmental EngineeringSpeech recognitionmedia_common.quotation_subjectGeography Planning and DevelopmentPerceptive acoustic evaluationAcoustic qualityMachine learningcomputer.software_genreConcert-goers responsesField (computer science)CorrelationPerceptionActive listeningPsychoacousticsMultidimensional scalingConcert hallCivil and Structural Engineeringmedia_commonbusiness.industryBuilding and ConstructionRoom acousticsHierarchical clusteringFISICA APLICADAArtificial intelligencebusinessMATEMATICA APLICADAcomputerRoom acousticsMultidimensional scaling
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On the relations between audio features and room acoustic parameters of auralizations

2013

The usual parameters in room acoustics are used to quantify the acoustic characteristics of rooms and their relation to the subjective perception of transmitted signals. Audio features (calculated with MIRToolbox) have been designed to study the relationships between the characteristics of musical audio files and their subjective perception. Both musical characteristics and acoustic parameters are oriented towards acoustic perception. By using auralizations with calibrated models of auditoriums and tools from the MIRtoolbox it is possible to jointly work with the calculation of audio features and room parameters. In this work, the statistical correlations between C80, STI, D50, EDT, RT and …

EngineeringSignalsAudio signalRelation (database)business.industrymedia_common.quotation_subjectSubjective perceptionAcousticsGeneral EngineeringAcousticsRoom acousticsPearson product-moment correlation coefficientsymbols.namesakePerceptionFISICA APLICADAsymbolsbusinessMATEMATICA APLICADAmedia_common
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High-pressure structural and vibrational properties of monazite-type BiPO4, LaPO4, CePO4, and PrPO4

2018

[EN] Monazite-type BiPO4, LaPO4, CePO4, and PrPO4 have been studied under high pressure by ab initio simulations and Raman spectroscopy measurements in the pressure range of stability of the monazite structure. A good agreement between experimental and theoretical Raman-active mode frequencies and pressure coefficients has been found which has allowed us to discuss the nature of the Raman-active modes. Besides, calculations have provided us with information on how the crystal structure is modified by pressure. This information has allowed us to determine the equation of state and the isothermal compressibility tensor of the four studied compounds. In addition, the information obtained on th…

Equation of stateMaterials scienceAb initioThermodynamics02 engineering and technology010402 general chemistry01 natural sciencessymbols.namesakeAb initio quantum chemistry methodsorthophospahtemonaziteGeneral Materials ScienceMonaziteTensorAnisotropyOrthophosphateRamanequation of stateEquation of state021001 nanoscience & nanotechnologyCondensed Matter PhysicsAb initio calculations; Raman; equation of state; high pressure; monazite; orthophospahte0104 chemical sciencesHigh pressurehigh pressureMonaziteFISICA APLICADACompressibilitysymbolsAb initio calculations0210 nano-technologyRaman spectroscopy
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High-pressure structural and elastic properties of Tl2O3

2014

The structural properties of Thallium (III) oxide (Tl2O3) have been studied both experimentally and theoretically under compression at room temperature. X-ray powder diffraction measurements up to 37.7 GPa have been complemented with ab initio total-energy calculations. The equation of state of Tl2O3 has been determined and compared to related compounds. It has been found experimentally that Tl2O3 remains in its initial cubic bixbyite-type structure up to 22.0 GPa. At this pressure, the onset of amorphization is observed, being the sample fully amorphous at 25.2 GPa. The sample retains the amorphous state after pressure release. To understand the pressure-induced amorphization process, we h…

Equation of statePhase transitionMaterials scienceAb initioOxideGeneral Physics and AstronomyThermodynamicsFOS: Physical sciencesInitio molecular-dynamicsHigh-temperatureInduced amorphizationchemistry.chemical_compoundX-Ray DiffractionTotal-Energy calculationsCondensed Matter - Materials ScienceSingle crystalMaterials Science (cond-mat.mtrl-sci)Compression (physics)Crystal thallic oxideAmorphous solidchemistryAugmented-wave methodFISICA APLICADAElectrical-conductionOrthorhombic crystal systemPhase-transformationPowder diffraction
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