Search results for "Cristalls"

showing 10 items of 25 documents

Spectroscopic analysis of vibronic relaxation pathways in molecular spin qubit [Ho(W5O18)2]9−: sparse spectra are key

2021

Molecular vibrations play a key role in magnetic relaxation processes of molecular spin qubits as they couple to spin states, leading to the loss of quantum information. Direct experimental determination of vibronic coupling is crucial to understand and control the spin dynamics of these nano-objects, which represent the limit of miniaturization for quantum devices. Herein, we measure the vibrational properties of the molecular spin qubit $[$Ho(W$_5$O$_{18}$)$_2]^{9-}$ by means of magneto-infrared spectroscopy. Our results allow us to unravel the vibrational decoherence pathways in combination with $ab$ $initio$ calculations including vibronic coupling. We observe field-induced spectral cha…

Coupling constantQuantum decoherenceSpin statesCondensed Matter - Mesoscale and Nanoscale PhysicsChemistryRelaxation (NMR)FOS: Physical sciences02 engineering and technologyVibració010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physics3. Good health0104 chemical sciencesInorganic ChemistryVibronic couplingQubitMesoscale and Nanoscale Physics (cond-mat.mes-hall)CristallsPhysical and Theoretical ChemistryQuantum informationPhysics::Chemical Physics0210 nano-technologySpin-½
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Optical properties of wurtzite GaN/AlN quantum dots grown on non-polar planes: the effect of stacking faults in the reduction of the internal electri…

2016

The optical emission of non-polar GaN/AlN quantum dots has been investigated. The presence of stacking faults inside these quantum dots is evidenced in the dependence of the photoluminescence with temperature and excitation power. A theoretical model for the electronic structure and optical properties of non-polar quantum dots, taking into account their realistic shapes, is presented which predicts a substantial reduction of the internal electric field but a persisting quantum confined Stark effect, comparable to that of polar GaN/AlN quantum dots. Modeling the effect of a 3 monolayer stacking fault inside the quantum dot, which acts as zinc-blende inclusion into the wurtzite matrix, result…

Materials sciencePhotoluminescenceStackingFOS: Physical sciences02 engineering and technologyElectronic structure01 natural sciencessymbols.namesakeCondensed Matter::Materials ScienceMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesGeneral Materials Science[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]ComputingMilieux_MISCELLANEOUSWurtzite crystal structure010302 applied physics[PHYS]Physics [physics]Condensed matter physicsCondensed Matter - Mesoscale and Nanoscale PhysicsMechanical EngineeringQuantum-confined Stark effectCiència dels materials021001 nanoscience & nanotechnologyCondensed Matter PhysicsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectStark effectMechanics of MaterialsQuantum dotsymbolsCristalls0210 nano-technologyStacking fault
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Creixement del MgCdO: un nou aliatge ternari d'òxids II-VI

2017

Els nous reptes tecnològics impulsen el desenvolupament de nous materials amb les propietats físiques adients per satisfer les necessitats de cada aplicació. Així, el desenvolupament de nous materials optoelectrònics ha rebut una gran atenció de la comunitat científica els últims anys. Més concretament, els compostos II-VI com els òxids de Zn, Cd i Mg o els aliatges ternaris ZnMgO i ZnCdO han sigut i estan sent àmpliament estudiats degut a les seues propietats físiques que els doten d'un gran potencial per al seu ús en dispositius optoelectrònics com díodes emissors de llum (LED per les sigles en anglès de Light-Emitting Diode) o sensors de radiació ultraviolada [Nieda2016, Wang2010, Mohant…

:FÍSICA::Física del estado sólido [UNESCO]UNESCO::FÍSICA::Física del estado sólido ::AleacionesUNESCO::FÍSICA::Física del estado sólido ::Crecimiento de cristalescreixement de cristalls:FÍSICA [UNESCO]:FÍSICA::Física del estado sólido ::Estructura cristalina [UNESCO]UNESCO::FÍSICAmicroscòpia electrònica:FÍSICA::Física del estado sólido ::Crecimiento de cristales [UNESCO]semiconductorsUNESCO::FÍSICA::Física del estado sólido ::Estructura cristalinaUNESCO::FÍSICA::Física del estado sólido:FÍSICA::Física del estado sólido ::Aleaciones [UNESCO]
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Single-Crystal-to-Single-Crystal Anion Exchange in a Gadolinium MOF: Incorporation of POMs and [AuCl4]−

2016

The encapsulation of functional molecules inside porous coordination polymers (also known as metal-organic frameworks, MOFs) has become of great interest in recent years at the field of multifunctional materials. In this article, we present a study of the effects of size and charge in the anion exchange process of a Gd based MOF, involving molecular species like polyoxometalates (POMs), and [AuCl4]−. This post-synthetic modification has been characterized by IR, EDAX, and single crystal diffraction, which have provided unequivocal evidence of the location of the anion molecules in the framework.

Polymers and PlasticsGadoliniumInorganic chemistryPorous Coordination Polymerschemistry.chemical_element010402 general chemistry01 natural sciencesArticleSingle Crystal DiffractionIonlcsh:QD241-441lcsh:Organic chemistryFunctional importanceanion exchangeMoleculepolyoxometalatesMaterialsIon exchange010405 organic chemistryGeneral ChemistryMOFs; anion exchange; polyoxometalatesMOFs0104 chemical sciencesCrystallographychemistryCristallsCompostos de coordinacióSingle crystalPolymers
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Numerical analysis of thermally induced optical nonlinearity in GaSe layered crystal

1996

A numerical approach to studying thermally induced optical nonlinearity in semiconductors is presented. A transient finite difference algorithm is applied to solve the thermal diffusion equation coupled with the nonlinear absorbance-transmittance of Au/GaSe/Au samples with an applied electric field. The presented analysis can deal with any arbitrary axisymmetric dependence of the input power over the sample and external electric field, and provides information about the steady state and transitory effects in the transmittance.

Steady stateCondensed matter physicsComputer Networks and Communicationsbusiness.industryChemistryFinite difference methodNonlinear opticsÒpticaThermal diffusivityAtomic and Molecular Physics and OpticsNonlinear systemOpticsElectric fieldTransmittanceTransient (oscillation)CristallsElectrical and Electronic Engineeringbusiness
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Structural reorganization in a hydrogen-bonded organic framework

2018

Self-recognition of 3,3′,5,5′-azobenzenetetracarboxylic acid drives the formation of a grid-like anionic hydrogen-bonded framework with channels occupied by organic cations. This supramolecular solid is capable of reorganizing its connectivity in the presence of specific guests into a different crystalline architecture by sequential dissolution and recrystallization.

Hydrogen010405 organic chemistryChemistrySupramolecular chemistryQuímica organometàl·licaRecrystallization (metallurgy)chemistry.chemical_elementGeneral Chemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesChemical engineeringMaterials ChemistryCristallsDissolution
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The Role of Eucalyptus Species on the Structural and Thermal Performance of Cellulose Nanocrystals (CNCs) Isolated by Acid Hydrolysis

2022

Cellulose nanocrystals (CNCs) are attractive materials due to their renewable nature, high surface-to-volume ratio, crystallinity, biodegradability, anisotropic performance, or available hydroxyl groups. However, their source and obtaining pathway determine their subsequent performance. This work evaluates cellulose nanocrystals (CNCs) obtained from four different eucalyptus species by acid hydrolysis, i.e., E. benthamii, E. globulus, E. smithii, and the hybrid En × Eg. During preparation, CNCs incorporated sulphate groups to their structures, which highlighted dissimilar reactivities, as given by the calculated sulphate index (0.21, 0.97, 0.73 and 0.85, respectively). Although the impact o…

Solucions polimèriquesQD241-441cellulose nanocrystals (CNC); eucalyptus; crystallinity; thermal stability; kinetic analysiseucalyptusPolymers and Plasticskinetic analysisOrganic chemistryCristallsGeneral Chemistrycellulose nanocrystals (CNC)Materialscrystallinitythermal stabilityPolymers
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Exploiting Reaction-Diffusion Conditions to Trigger Pathway Complexity in the Growth of a MOF.

2021

Coordination polymers (CPs), including metal–organic frameworks (MOFs), are crystalline materials with promising applications in electronics, magnetism, catalysis, and gas storage/separation. However, the mechanisms and pathways underlying their formation remain largely undisclosed. Herein, we demonstrate that diffusion-controlled mixing of reagents at the very early stages of the crystallization process (i.e., within ≈40 ms), achieved by using continuous-flow microfluidic devices, can be used to enable novel crystallization pathways of a prototypical spin-crossover MOF towards its thermodynamic product. In particular, two distinct and unprecedented nucleation-growth pathways were experimen…

Materials sciencePolymersCrystallization; Metal–organic frameworks; microfluidic technologies; pathway complexity; Reaction-diffusion conditionsMicrofluidicsMicrofluidicsCrystal growth010402 general chemistrypathway complexity01 natural sciencesCatalysislaw.inventionMolecular dynamicslawCristal·litzacióCrystallizationMaterialsMixing (physics)Metal–organic frameworks010405 organic chemistryGeneral MedicineGeneral ChemistryMicrofluídica0104 chemical sciencesPolímersmicrofluidic technologiesChemical physicsParticleMetal-organic frameworkCristallsPorous mediumCrystallizationcrystallization; metal–organic frameworks; microfluidic technologies; pathway complexity; reaction-diffusion conditionsReaction-diffusion conditionsAngewandte Chemie (International ed. in English)
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Active photonic crystals based on surface acoustic waves

2003

An active photonic crystal (PC) based on the modulation of a one-dimensional cavity resonator by electrically-generated surface acoustic waves is described. The high nonthermal population of surface modes combined with the enhanced Brillouin scattering in the cavity increases the intensity of the scattered light to values comparable to the excitation intensity. This process is employed to switch and modulate light beams in PCs.

education.field_of_studyMaterials sciencePhysics and Astronomy (miscellaneous)business.industryPopulationPhysics::OpticsAcoustic waveCiència dels materialsÒpticaIntensity (physics)ResonatorOpticsBrillouin scatteringOptoelectronicsLight beamCristallsbusinesseducationExcitationPhotonic crystal
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Waveguiding properties of a photonic crystal fiber with a solid core surrounded by four large air holes

2009

The polarization-dependent guiding properties of a hexagonal-lattice photonic crystal fiber with a solid-core surrounded by four large air holes are investigated. The appearance of a polarization dependent cutoff frequency, together with several parameters as the birefringence, the modal effective area, the group velocity dispersion and the polarization dependent loss are analyzed. A collection of fibers with different structural parameters were fabricated and characterized. An effective anti-guide structure from at least 450 nm to 1750 nm, a polarizing fiber with a polarization dependent loss of 16 dB/m at 1550 nm, and an endlessly singlemode polarization-maintaining fiber with group biref…

All-silica fiberMaterials scienceOptical fiberPhysics::OpticsPolarization-maintaining optical fiberSensitivity and SpecificityGraded-index fiberlaw.inventionDouble-clad fiberOpticslawScattering RadiationDispersion-shifted fiberComputer SimulationOptical FibersPhotonsbusiness.industryReproducibility of ResultsEquipment DesignMicrostructured optical fiberModels TheoreticalÒpticaAtomic and Molecular Physics and OpticsEquipment Failure AnalysisComputer-Aided DesignOptoelectronicsCristallsCrystallizationbusinessPhotonic-crystal fiber
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