Search results for " Crystal structure"

showing 10 items of 129 documents

Anticrossing of axial and planar surface-related phonon modes in Raman spectra of self-assembled GaN nanowires

2012

cited By 17; International audience; GaN columnar nanostructures usually called nanowires have been investigated by micro-Raman spectroscopy. In addition to conventional Raman scattering by confined optical phonons of a wurtzite structure (i.e., E 2h and QLO modes), an unusual two peaks band centered near 700 cm -1 is observed and analyzed as a function of several experimental parameters (polarization, filling factor, incidence angle). The surface character of these two modes is experimentally confirmed by their high sensitivity to the dielectric constant of the as-grown nanowires surrounding medium. Calculations describing the nanowires' environment by means of an effective dielectric func…

Materials sciencePhononNanowirePhysics::Optics02 engineering and technologyDielectric01 natural sciencessymbols.namesakeCondensed Matter::Materials Science0103 physical sciencesSpectroscopyWurtzite crystal structure010302 applied physics[PHYS]Physics [physics]Condensed matter physicsbusiness.industryFilling factor021001 nanoscience & nanotechnologyCondensed Matter PhysicsCondensed Matter::Mesoscopic Systems and Quantum Hall EffectElectronic Optical and Magnetic MaterialssymbolsOptoelectronics0210 nano-technologybusinessRaman spectroscopyRaman scattering
researchProduct

Resonant Raman scattering of core-shell GaN/AlN nanowires.

2020

Abstract We have analyzed the electron–phonon coupling in GaN/AlN core–shell nanowires by means of Raman scattering excited at various wavelengths in the ultraviolet spectral range (335, 325 and 300 nm) and as a function of the AlN shell thickness. The detailed analysis of the multi-phonon spectra evidences important differences with excitation energy. Under 325 and 300 nm excitation the Raman process is mediated by the allowed A 1(LO) phonon mode, where the atoms vibrate along the NW axis. Considering its selection rules, this mode is easily accessible in backscattering along the wurtzite c axis. Interestingly, for 335 nm excitation the scattering process is instead mediated by the E 1(LO)…

Materials sciencePhononShell (structure)NanowireBioengineering02 engineering and technology010402 general chemistry01 natural sciencesMolecular physics[SPI]Engineering Sciences [physics]symbols.namesakeGeneral Materials ScienceElectrical and Electronic EngineeringWurtzite crystal structure[PHYS]Physics [physics]Mechanical EngineeringGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesMechanics of MaterialsExcited statesymbols0210 nano-technologyRaman spectroscopyRaman scatteringExcitationNanotechnology
researchProduct

Cathodic electrodeposition of ZnCoO thin films

2008

We report on the characterization of ternary Zn1–xCoxO alloy crystalline films grown by electrodeposition onto FTO-coated substrates. The Zn1–xCoxO films have hexagonal wurtzite structure as shown by X-ray diffraction measurements. The Co incorporation into the ZnO lattice is confirmed by the presence of absorption peaks assigned to Co in trigonal crystal field. X-ray photoemission spectroscopy indicates that as-grown films have a considerable concentration of not-fully oxidized metallic Co in the surface that correlates with the O concentration in the surface. Finally, Raman measurements of as-grown films indicate that they are polycrystalline with grains of nanometric size showing short-r…

Materials sciencePhotoemission spectroscopyAlloyengineering.materialCondensed Matter PhysicsCrystallographysymbols.namesakeDensity of statesengineeringsymbolsCrystalliteThin filmTernary operationRaman spectroscopyWurtzite crystal structurephysica status solidi c
researchProduct

Quenching and blue shift of UV emission intensity of hydrothermally grown ZnO:Mn nanorods

2015

Abstract ZnO:Mn alloyed nanorods (Mn nominal concentration – 3–5 wt%) were synthesized by using hydrothermal process at an optimized growth temperature of 200 °C and a growth time of 3 h. The XRD, SEM and Raman, FTIR investigations reveal that ZnO:Mn (Mn – 3–5 wt%) retained hexagonal wurtzite crystal structure with nanorod morphology. The HRTEM and SAED analysis confirm the single crystalline nature of hydrothermally grown ZnO and ZnO:Mn (5 wt%) nanorods. The ZnO:Mn nanorods (Mn – 0–5 wt%) displayed optical band gap in the range 3.23–3.28 eV. The blue shift of UV emission peak (PL) from 393 (ZnO) to 386 nm and quenching of photoluminescence emission in ZnO:Mn is due to the Mn incorporation …

Materials sciencePhotoluminescenceBand gapMechanical EngineeringDopingAnalytical chemistryCondensed Matter Physicssymbols.namesakeMechanics of MaterialssymbolsGeneral Materials ScienceNanorodSelected area diffractionHigh-resolution transmission electron microscopyRaman spectroscopyWurtzite crystal structureMaterials Science and Engineering: B
researchProduct

Near band edge and defect emissions in wurtzite Cd0.025Mg0.10Zn0.875O nanocrystals

2021

Abstract We report on near band edge and local defects emissions in Cd0·025Mg0·10Zn0·875O (CdMgZnO) nanoparticles (NPs) as a function of temperature, where a strong temperature-dependent near-infrared emission around 1.7 eV (~730 nm) has been observed. The NPs were synthesized by a modified sol-gel method and were annealed at 750 °C after growing. The crystallographic parameters have been determined by 2-dimensional synchrotron x-ray diffraction (XRD) and conventional XRD analysis, confirming their growth within the wurtzite phase with a preferred orientation along the (101) plane and an apparent crystallite size of 52.72 ± 0.18 nm. This apparent crystallite size is consistent with the near…

Materials sciencePhotoluminescenceBand gapOrganic ChemistryAnalytical chemistry02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystalliteElectrical and Electronic EngineeringPhysical and Theoretical Chemistry0210 nano-technologyValence electronSpectroscopyElectronic band structureHigh-resolution transmission electron microscopySpectroscopyWurtzite crystal structureOptical Materials
researchProduct

Luminescence mechanisms of defective ZnO nanoparticles.

2016

ZnO nanoparticles (NPs) synthesized by pulsed laser ablation (PLAL) of a zinc plate in deionized water were investigated by time-resolved photoluminescence (PL) and complementary techniques (TEM, AFM, μRaman). HRTEM images show that PLAL produces crystalline ZnO NPs in wurtzite structure with a slightly distorted lattice parameter a. Consistently, optical spectra show the typical absorption edge of wurtzite ZnO (Eg = 3.38 eV) and the related excitonic PL peaked at 3.32 eV with a subnanosecond lifetime. ZnO NPs display a further PL peaking at 2.2 eV related to defects, which shows a power law decay kinetics. Thermal annealing in O2 and in a He atmosphere produces a reduction of the A1(LO) Ra…

Materials sciencePhotoluminescenceGeneral Physics and AstronomyNanotechnology02 engineering and technologyElectrontime resolved photoluminescence010402 general chemistry01 natural sciencessymbols.namesakeLattice constantPhysical and Theoretical ChemistryHigh-resolution transmission electron microscopyRamanFIS/03 - FISICA DELLA MATERIAWurtzite crystal structurebusiness.industrySettore FIS/01 - Fisica Sperimentale021001 nanoscience & nanotechnology0104 chemical sciencesAbsorption edgeZnO nanoparticles laser ablation Luminescence microscopy excitons defectssymbolsTEMZnOOptoelectronicsoxide nanoparticle0210 nano-technologybusinessRaman spectroscopyLuminescencePhysical chemistry chemical physics : PCCP
researchProduct

Luminescence properties of wurtzite AlN nanotips

2006

The optical properties of aluminum nitride nanotips (AlNNTs) synthesized via vapor transport and condensation process have been studied by cathodoluminescence, photoluminescence (PL), thermoluminescence (TL), and UV absorption measurements. Two defect related transitions around 2.1 and 3.4eV and an excitonic feature at 6.2eV were identified. Compared to the AlN macropowders, the AlNNTs showed a blueshift (+0.2eV) of the ∼3.2eV peak. Analysis of both PL and TL excitation measurements indicated the existence of subband gap multiple energy levels in AlNNTs. A significant TL intensity even at 145°C suggests possible ultraviolet detector and dosimetric applications of these AlNNTs.

Materials sciencePhotoluminescencePhysics and Astronomy (miscellaneous)business.industryWide-bandgap semiconductorOptoelectronicsCathodoluminescenceNitridebusinessLuminescenceThermoluminescenceBlueshiftWurtzite crystal structureApplied Physics Letters
researchProduct

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
researchProduct

Polarized recombination of acoustically transported carriers in GaAs nanowires

2012

: The oscillating piezoelectric field of a surface acoustic wave (SAW) is employed to transport photoexcited electrons and holes in GaAs nanowires deposited on a SAW delay line on a LiNbO3 crystal. The carriers generated in the nanowire by a focused light spot are acoustically transferred to a second location where they recombine. We show that the recombination of the transported carriers occurs in a zinc blende section on top of the predominant wurtzite nanowire. This allows contactless control of the linear polarized emission by SAWs which is governed by the crystal structure. Additional polarization-resolved photoluminescence measurements were performed to investigate spin conservation d…

Materials sciencePhotoluminescenceSurface acoustic wavesNanowireNanochemistryNanotechnologyElectronEnginyeria acústicaCharge transportMaterials Science(all)Spin transportPolarizationGeneral Materials SciencePhotoluminescenceWurtzite crystal structureNano Expressbusiness.industryNanowiresSurface acoustic waveGaAsCiència dels materialsPolarization (waves)Condensed Matter PhysicsPiezoelectricityOptoelectronicsbusinessNanoscale Research Letters
researchProduct

Temperature dependence of the local structure and lattice dynamics of wurtzite-type ZnO

2014

Temperature-dependent (10–300 K) Zn K-edge extended X-ray absorption fine structure (EXAFS) spectra of polycrystalline wurtzitetype ZnO were analyzed using ab initio multiple-scattering theory and taking into account anisotropy of the crystallographic structure and thermal disorder. We employed two different simulation approaches: classical molecular dynamics (MD) and reverse Monte Carlo coupled with an evolutionary algorithm (RMC/EA method). The accuracy of several force-field models, which are commonly used in the MD simulations of bulk and nanostructured ZnO, was tested based on a comparison between the experimental and simulated Zn K-edge EXAFS spectra. It was found that available force…

Materials sciencePolymers and PlasticsExtended X-ray absorption fine structureMetals and AlloysAb initio02 engineering and technologyReverse Monte CarloCrystal structure021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsElectronic Optical and Magnetic MaterialsMolecular dynamicsCrystallographyCondensed Matter::Materials Scienceddc:6700103 physical sciencesCeramics and CompositesWyckoff positions010306 general physics0210 nano-technologyAnisotropyWurtzite crystal structure
researchProduct