Search results for "init"

showing 10 items of 6629 documents

Crystal Growth of HgSe by the Cold Travelling Heater Method

2002

We report on the low-temperature synthesis and growth of HgSe crystals making use of the cold travelling heater method. Ingots so obtained are analyzed by means of scanning microscopy, including EDAX and backscattered electron modes, and X-ray diffraction techniques.

DiffractionCrystallographyCrystallinityChemistryGeneral Materials ScienceCrystal growthGeneral ChemistryBackscattered electronCondensed Matter PhysicsScanning microscopyCharacterization (materials science)Crystal Growth & Design
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Growth temperature influence on the GaN nanowires grown by MOVPE technique

2011

GaN nanowires (NWs) were successfully grown by Vapor-Liquid-Solid (VLS) growth mechanism on GaN template using metal-organic vapor phase epitaxy (MOVPE) with diameters ranging from 20 to 200 nm and length up to few microns. The characterization by scanning electron microscopy (SEM) reveals an optimum growth temperature at 790°C and X-ray diffraction (XRD) investigations indicates oriented crystallinity of grown NWs.

DiffractionCrystallographyCrystallinityMaterials sciencebusiness.industryScanning electron microscopeOptimum growthNanowireOptoelectronicsMetalorganic vapour phase epitaxyVapor–liquid–solid methodbusinessEpitaxyIOP Conference Series: Materials Science and Engineering
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Does the thermal evolution of molecular structures critically affect the magnetic anisotropy?

2015

A dysprosium based single-ion magnet is synthesized and characterized by the angular dependence of the single-crystal magnetic susceptibility. Ab initio and effective electrostatic analyses are performed using the molecular structures determined from single crystal X-ray diffraction at 20 K, 100 K and 300 K. Contrary to the common assumption, the results reveal that the structural thermal effects that may affect the energy level scheme and magnetic anisotropy below 100 K are negligible.

DiffractionCrystallographyMagnetic anisotropyCondensed matter physicschemistryMagnetThermalDysprosiumAb initiochemistry.chemical_elementGeneral ChemistrySingle crystalMagnetic susceptibility
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Automated diffraction tomography combined with electron precession: a new tool forab initionanostructure analysis

2009

AbstractThree-dimensional electron diffraction data was collected with our recently developed module for automated diffraction tomography and used to solve inorganic as well as organic crystal structuresab initio. The diffraction data, which covers nearly the full relevant reciprocal space, was collected in the standard nano electron diffraction mode as well as in combination with the precession technique and was subsequently processed with a newly developed automated diffraction analysis and processing software package. Non-precessed data turned out to be sufficient forab initiostructure solution by direct methods for simple crystal structures only, while precessed data allowed structure s…

DiffractionDiffraction tomographyReciprocal latticeMaterials scienceElectron diffractionElectron tomographyDirect methodsAb initioAnalytical chemistryPhysics::OpticsEnergy filtered transmission electron microscopyComputational physicsMRS Proceedings
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Subwavelength Bessel beams in wire media

2013

Recent progress is emerging on nondiffracting subwavelength fields propagating in complex plasmonic nanostructures. In this paper, we present a thorough discussion on diffraction-free localized solutions of Maxwell’s equations in a periodic structure composed of nanowires. This self-focusing mechanism differs from others previously reported, which lie on regimes with ultraflat spatial dispersion. By means of the Maxwell–Garnett model, we provide a general analytical expression of the electromagnetic fields that can propagate along the direction of the cylinder’s axis, keeping its transverse waveform unaltered. Numerical simulations based on the finite element method support our analytical a…

DiffractionElectromagnetic fieldPhysicsTotal internal reflectionbusiness.industryWave propagationEffective medium theoryPhysics::OpticsStatistical and Nonlinear PhysicsAtomic and Molecular Physics and OpticsFinite element methodsymbols.namesakeArtificially engineered materialsOpticsDiffraction theoryDispersion (optics)symbolsCylinderbusinessBessel functionÓpticaJournal of the Optical Society of America B
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Structural, vibrational and electrical study of compressed BiTeBr

2016

Compresed BiTeBr has been studied from a joint experimental and theoretical perspective. Room-temperature x-ray diffraction, Raman scattering, and transport measurements at high pressures have been performed in this layered semiconductor and interpreted with the help of ab initio calculations. A reversible first-order phase transition has been observed above 6–7 GPa, but changes in structural, vibrational, and electrical properties have also been noted near 2 GPa. Structural and vibrational changes are likely due to the hardening of interlayer forces rather than to a second-order isostructural phase transition while electrical changes are mainly attributed to changes in the electron mobilit…

DiffractionElectron mobilityPhase transitionMaterials sciencepolovodičeletadlovznikchemistry.chemical_elementMetoda rozšířené vlnasemiconductors02 engineering and technology01 natural sciencesBismuthpressureCondensed Matter::Materials Sciencesymbols.namesakeinitio molekulové dynamikyAb initio quantum chemistry methodsinitio molecular-dynamicsbasis-set0103 physical sciencesemergenceZákladem-setTopological orderphase010306 general physicstlakCondensed matter physicsbusiness.industrytransitionpřechodfáze021001 nanoscience & nanotechnologytotal-energy calculationsSemiconductorchemistryFISICA APLICADAaugmented-wave methodsymbolsplaneCelkové energetické výpočty0210 nano-technologybusinessRaman scattering
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Structural and electrical study of the topological insulator SnBi2Te4 at high pressures

2016

We report high-pressure X-ray diffraction and electrical measurements of the topological insulator SnBi2Te4 at room temperature. The pressure dependence of the structural properties of the most stable phase of SnBi2Te4 at ambient conditions (trigonal phase) have been experimentally determined and compared with results of our ab initio calculations. Furthermore, a comparison of SnBi2Te4 with the parent compound Bi2Te3 shows that the central TeSnTe trilayer, which substitutes the Te layer at the center of the TeBiTeBiTe layers of Bi2Te3, plays a minor role in the compression of SnBi2Te4. Similar to Bi2Te3, our resistance measurements and electronic band structure simulations in SnBi2Te4 at hi…

DiffractionElectronic topological transitionMaterials science02 engineering and technology01 natural sciencesAb initio quantum chemistry methodsPhase (matter)0103 physical sciencesMaterials ChemistryElectrical measurementsTopological insulators010306 general physicsElectronic band structureCondensed matter physicsMechanical EngineeringMetals and Alloys021001 nanoscience & nanotechnologyX-ray diffractionHigh pressureMechanics of MaterialsHigh pressureTopological insulatorFISICA APLICADAX-ray crystallographyTransport properties0210 nano-technology
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Thallium under extreme compression

2016

We present a combined theoretical and experimental study of the high-pressure behavior of thallium. X-ray diffraction experiments have been carried out at room temperature up to 125 GPa using diamond-anvil cells, nearly doubling the pressure range of previous experiments. We have confirmed the hcp-fcc transition at 3.5 GPa and determined that the fcc structure remains stable up to the highest pressure attained in the experiments. In addition, HP-HT experiments have been performed up to 8 GPa and 700 K by using a combination of x-ray diffraction and a resistively heated diamond-anvil cell. Information on the phase boundaries is obtained, as well as crystallographic information on the HT bcc …

DiffractionEquation of stateMaterials scienceFOS: Physical sciencesThermodynamicschemistry.chemical_element02 engineering and technology01 natural sciencesPressure rangeAb initio quantum chemistry methodsPhysics - Chemical PhysicsPhase (matter)0103 physical sciencesGeneral Materials Science010306 general physicsChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyCondensed Matter PhysicsCompression (physics)Condensed Matter - Other Condensed MatterchemistryThalliumOrthorhombic crystal system0210 nano-technologyOther Condensed Matter (cond-mat.other)Journal of Physics: Condensed Matter
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Thermal equation of state of ruthenium characterized by resistively heated diamond anvil cell

2019

AbstractThe high-pressure and high-temperature structural and chemical stability of ruthenium has been investigated via synchrotron X-ray diffraction using a resistively heated diamond anvil cell. In the present experiment, ruthenium remains stable in the hcp phase up to 150 GPa and 960 K. The thermal equation of state has been determined based upon the data collected following four different isotherms. A quasi-hydrostatic equation of state at ambient temperature has also been characterized up to 150 GPa. The measured equation of state and structural parameters have been compared to the results of ab initio simulations performed with several exchange-correlation functionals. The agreement b…

DiffractionEquation of stateMaterials sciencePhononAb initioPHASE-TRANSFORMATIONSThermodynamicschemistry.chemical_elementlcsh:MedicineRU02 engineering and technologyPRESSUREFE01 natural sciencesArticlePARAMETERSDiamond anvil celllaw.inventionCondensed Matter::Materials SciencelawCondensed Matter::SuperconductivityPhase (matter)0103 physical sciencesPROGRAMCondensed-matter physics010306 general physicsAuthor Correctionlcsh:ScienceMultidisciplinaryPhysicslcsh:R021001 nanoscience & nanotechnologySynchrotronRutheniumchemistrylcsh:QOSMIUMMETALS0210 nano-technologyScientific Reports
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Analytical solution for multisingular vortex Gaussian beams: The mathematical theory of scattering modes

2016

We present a novel procedure to solve the Schr\"odinger equation, which in optics is the paraxial wave equation, with an initial multisingular vortex Gaussian beam. This initial condition has a number of singularities in a plane transversal to propagation embedded in a Gaussian beam. We use the scattering modes, which are solutions of the paraxial wave equation that can be combined straightforwardly to express the initial condition and therefore permit to solve the problem. To construct the scattering modes one needs to obtain a particular set of polynomials, which play an analogous role than Laguerre polynomials for Laguerre-Gaussian modes. We demonstrate here the recurrence relations need…

DiffractionGaussianFOS: Physical sciences01 natural sciencesSchrödinger equation010309 opticssymbols.namesakeOptics0103 physical sciencesInitial value problem010306 general physicsMathematical PhysicsPhysicsQuantum Physicsbusiness.industryMathematical analysisMathematical Physics (math-ph)Atomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsVortexQuantum Gases (cond-mat.quant-gas)symbolsLaguerre polynomialsCondensed Matter - Quantum GasesbusinessQuantum Physics (quant-ph)Fresnel diffractionPhysics - OpticsGaussian beamOptics (physics.optics)
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