Search results for "TRAC"

showing 10 items of 16154 documents

Preparation and Characterization of Nanocrystalline Gadolinium Oxide Powders and Films

2020

Due to its magnetic, electrical, absorption, and emission properties, nanoscale gadolinium oxide is widely used in various fields. In this research, nanocrystalline Gd2O3 powders and films on glass substrates have been produced by the extraction-pyrolytic method. X-ray diffraction analysis revealed the formation of single phase Gd2O3 with cubic crystal structure and the mean crystallite size from 9 to 25 nm in all produced materials. The morphology of samples has been characterized by scanning electron microscopy and transmission electron microscopy.

010302 applied physicsMaterials scienceMorphology (linguistics)Mechanical Engineering02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesNanocrystalline materialCharacterization (materials science)Chemical engineeringMechanics of MaterialsLiquid–liquid extraction0103 physical sciencesGeneral Materials ScienceGadolinium oxide0210 nano-technologyPyrolysisKey Engineering Materials
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Deviation of H− beam extraction simulation model

2018

Negative hydrogen ion source extraction system development is dependent on accurate and fast simulation methods for modelling the behaviour of ion and electron beams. Traditionally this type of work has been done using ray-tracing extraction codes, such as IBSimu. The plasma extraction model in IBSimu has been observed to under-estimate the charge density near the plasma sheath, leading to incorrect prediction of the current at which the system produces the optimum emittance. It is suspected that this deviation results from the approximations made by the model, neglecting the magnetic field and collisional effects near the sheath region. Results and comparisons to simulations are presented …

010302 applied physicsMaterials scienceta114business.industryExtraction (chemistry)tietokonegrafiikkaplasmafysiikka01 natural sciencesOpticsion sourcesPhysics::Plasma Physicscomputer graphics0103 physical sciencessimulointi010306 general physicsbusinessBeam (structure)plasma sheaths
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Electrical Modeling of Monolithically Integrated GMR Based Current Sensors

2018

We report on the electrical compact model, using Verilog-A, of a monolithically integrated giant magnetoresistance (GMR) based electrical current sensors. For this purpose, a specifically designed ASIC (AMS $0.35\mu \mathrm{m}$ technology) has been considered, onto which such sensors have been patterned and fabricated, following a two-steps procedure. This work is focused on the DC regime model extraction, giving evidences of its good performance and stating the bases for subsequent model improvements.

010302 applied physicsModel extractionMaterials sciencebusiness.industry010401 analytical chemistryElectrical engineeringGiant magnetoresistance01 natural sciences0104 chemical sciencesElectrical currentApplication-specific integrated circuit0103 physical sciencesHardware design languagesCurrent (fluid)business2018 Spanish Conference on Electron Devices (CDE)
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Peculiarities of the diffusion-controlled radiation defect accumulation kinetics under high fluencies

2020

We are grateful to A. Lushchik and E. Shablonin for numerous and valuable discussions. This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014-2018 and 2019-2020 under grant agreement No 633053. The views and opinions expressed herein do not necessarily reflect those of the European Commission. The raw/processed data required to reproduce these findings cannot be shared at this time as the data also forms part of an ongoing study.

010302 applied physicsNuclear and High Energy PhysicsMaterials scienceDiffusionKineticsThermodynamicsFluence effects02 engineering and technologyRadiation021001 nanoscience & nanotechnologyAbstract theoryRadiation defects01 natural sciencesFluenceAccumulation kineticsDiffusionChemical kinetics0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]0210 nano-technologySaturation (chemistry)InstrumentationNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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Ion track template technology for fabrication of CdTe and CdO nanocrystals

2020

Abstract CdTe and CdO nanocrystals were synthesized by chemical deposition into a-SiO2/n-Si ion track template formed by 200 MeV Xe ion irradiation with the fluence of 108 ions/cm2. Depending on the temperature of the solution CdTe + CdO and single-phase CdO with a hexagonal crystal structure were obtained, respectively. The study of the current – voltage characteristics of the obtained structure with the single-phase CdO allows us to estimate the number of grain boundaries and the height of the potential barrier, as well as the n-type conductivity.

010302 applied physicsNuclear and High Energy PhysicsMaterials scienceIon trackPhysics::Medical PhysicsAnalytical chemistry02 engineering and technologyConductivity021001 nanoscience & nanotechnology01 natural sciencesFluenceCadmium telluride photovoltaicsIonCondensed Matter::Materials ScienceNanocrystal0103 physical sciencesRectangular potential barrierGrain boundary0210 nano-technologyInstrumentationNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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An Analytic Approach to the Modeling of Multijunction Solar Cells

2020

Analytic expressions for the $JV$ -characteristics of three types of multijunction configurations are derived. From these, expressions for the short-circuit current, open-circuit voltage, and voltage at the maximum power point are found for multiterminal devices, and for series-connected tandem stacks. For voltage-matched devices, expressions for the optimal ratio of the number of bottom cells to the number of top cells are established. Luminescent coupling is incorporated throughout the article. It should be highlighted that the maximum power point of a series-connected tandem stack is described, with good accuracy for all interesting band gap combinations, by a single analytic expression.…

010302 applied physicsPhysicsCouplingMaximum power principleTandem02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsTopology01 natural sciencesElectronic Optical and Magnetic MaterialsStack (abstract data type)0103 physical sciencesLimit (music)Radiative transferEnergy transformationElectrical and Electronic Engineering0210 nano-technologyVoltageIEEE Journal of Photovoltaics
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Simulation of IQE tuning of individual cells for DC-balancing multijunction tandem cells

2016

In the present work, the performance of stacks of cells connected in series is examined at different levels of internal quantum efficiency (IQE). Incident photons, generated by employing the ASTM G173-03 data set, are accounted for individually as they interact with the stack of cells. The efficiencies of the devices studied are dependent upon the DC balance throughout the stack of cells. It is demonstrated that reducing the internal quantum efficiency of upper cells can lead to a better DC balance and thereby higher efficiency.

010302 applied physicsWork (thermodynamics)Materials sciencePhotonTandembusiness.industryMonte Carlo methodElectrical engineering02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesStack (abstract data type)0103 physical sciencesOptoelectronicsQuantum efficiencyPhotonics0210 nano-technologybusinessPhotonic crystal2016 IEEE 43rd Photovoltaic Specialists Conference (PVSC)
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On the ‘expanded local mode’ approach applied to the methane molecule: isotopic substitution CH2D2←CH4

2011

On the basis of a compilation of the ‘expanded local mode’ model and the general isotopic substitution theory, sets of simple analytical relations between different spectroscopic parameters (harmonic frequencies, ωλ, anharmonic coefficients, x λμ, ro-vibrational coefficients, , different kinds of Fermi- and Coriolis-type interaction parameters) of the CH2D2 molecule are derived. All of them are expressed as simple functions of a few initial spectroscopic parameters of the mother, CH4, molecule. Test calculations with the derived isotopic relations show that, in spite of a total absence of initial information about the CH2D2 species, the numerical results of the calculations have a very good…

010304 chemical physicsBasis (linear algebra)ChemistrySubstitution (logic)AnharmonicityBiophysicsThermodynamics010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesComputational chemistryAb initio quantum chemistry methodsSimple (abstract algebra)Simple function0103 physical sciencesMoleculePhysics::Chemical PhysicsPhysical and Theoretical ChemistryMolecular BiologyFermi Gamma-ray Space TelescopeMolecular Physics
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Introducing Memory in Coarse-Grained Molecular Simulations

2021

[Image: see text] Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in the development of systematic CG models in soft matter simulation. Starting from the seminal idea of simple time-scale mapping, there have been many efforts over the years toward establishing a meticulous connection between the CG and fine-grained (FG) dynamics based on fundamental statistical mechanics approaches. One of the most successful attempts in this context has been the development of CG models based on the Mori–Zwanzig (MZ) theory, where the resulting equation of motion has the form of a generalized Langevin equation (GLE) and closely preserves the underlying FG dynamics. In…

010304 chemical physicsComputer scienceMarkov processEquations of motionContext (language use)Statistical mechanics010402 general chemistry01 natural sciencesField (computer science)0104 chemical sciencesSurfaces Coatings and Filmssymbols.namesakeSimple (abstract algebra)0103 physical sciencesMaterials ChemistrysymbolsStatistical physicsLimit (mathematics)Physical and Theoretical ChemistryFocus (optics)
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Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding.

2019

A novel spherical truncation method, based on fuzzy membership functions, is introduced to truncate interatomic (or interaminoacid) relations according to smoothing values computed from fuzzy membership degrees. In this method, the molecules are circumscribed into a sphere, so that the geometric centers of the molecules are the centers of the spheres. The fuzzy membership degree of each atom (or aminoacid) is computed from its distance with respect to the geometric center of the molecule, by using a fuzzy membership function. So, the smoothing value to be applied in the truncation of a relation (or interaction) is computed by averaging the fuzzy membership degrees of the atoms (or aminoacid…

010304 chemical physicsRelation (database)TruncationGeneral Chemistry010402 general chemistry01 natural sciencesFuzzy logic0104 chemical sciencesSet (abstract data type)Computational MathematicsEncoding (memory)Molecular descriptor0103 physical sciencesPrincipal component analysisAlgorithmSmoothingMathematicsJournal of computational chemistry
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