electronic band structure oor Spaans

electronic band structure

Vertalings in die woordeboek Engels - Spaans

Teoría de bandas

en
describes the range of energies that an electron within the solid may have and ranges of energy that it may not have
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Universal parameters to measure electronic band structures were generated and validated.
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Researchers obtained valuable information about the electronic band structure of kesterites containing tin and germanium.
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Her group made frequent use of electronic band structure, Raman scattering and the photophysics of carbon nanostructures.
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For crystals the electronic band structure determines the density of states.
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Also, it is compared with the electronic band structure obtained by FP-LAPW (fullpotential linearized augmented-plane wave) method.
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Advanced simulations offered researchers a perfect tool for modelling electronic band structures, doping mechanisms and optical properties of these materials.
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Electronic band structure of the ordered Zn0.5Cd0.5Se alloy calculated by the semi-empirical tight-binding method considering second-nearest neighbor
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The crystal structure and symmetry play a critical role in determining many physical properties, such as cleavage, electronic band structure, and optical transparency.
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In this work, the electronic band structure of the ordered Zn0.5Cd0.5Se alloy is calculated using a second nearest neighbor semi-empirical tight binding method.
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The research team also investigated the crystal structure, chemical bonds, vibrational properties and electronic bands structure of the MgSrSi compound using ab initio simulations.
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The name "tight binding" of this electronic band structure model suggests that this quantum mechanical model describes the properties of tightly bound electrons in solids.
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In the bulk of a non-interacting topological insulator, the electronic band structure resembles an ordinary band insulator, with the Fermi level falling between the conduction and valence bands.
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Plotting the electronic band structure and density of states (DOS) for single-walled nanotubes (SWNTs) Structure generation of multi-walled nanotubes from indices(i,j) and length (l), number of shells(N) and spacing(S).
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The electronic structure of a crystal is in general described by a band structure, which defines the energies of electron orbitals for each point in the Brillouin zone.
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In physics, the electronic band structure is used for classification.
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An immediate continuation to the free electron model can be obtained by assuming the empty lattice approximation, which forms the basis of the band structure model known as the nearly free electron model.
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Electronic band structures of ternary surfaces and mixture of bands on the top of the valence band in quantum wells.
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As a by-product of our electronic band structure calculations, the effective masses of the binary compounds and their alloys were calculated.
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In this paper we present a detailed study of the electronic band structure of the (001) and (110) surface of the face centered cubic Ca.
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For instance, researchers demonstrated that silicene's band structure resembles that of graphene, featuring Dirac-type electron dispersion in the vicinity of the corners of the hexagonal Brillouin zone.
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A semiconductor electronic band structure (right) includes the dispersion relation of each band, i.e. the energy of an electron E as a function of the electron's wavevector k.
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The study of the electronic structure was based in the analysis of the electronic density of states (DOS), and the band structure, showing that this compound evidences an effective magnetic moment of 3.0 μB. The pressure and temperature dependence of specific heat, entropy, thermal expansion coefficient, Debye temperature and Grüneisen parameter were calculated by DFT from the state equation using the quasi-harmonic model of Debye.
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It is the 3C structure that has the highest electron mobility, the smaller band-gap and it is therefore exceptionally suited for medium power applications (300-1200V, 10-100A).
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In solid crystals the shape of absorption bands are determined by the density of states of initial and final states of electronic states or lattice vibrations, called phonons, in the crystal structure.
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The fellows have worked on a large variety of topics (solid- state synthesis by different techniques, structural characterization by X-ray and neutron diffraction, and by transmission electron microscopy, macroscopic properties investigation such as magnetism, transport, spectroscopic analysis by X-Ray absorption, photoemission or Raman spectroscopy, and theoretical investigation through band structure calculations), and SOPRANO research results have appeared in numerous publications in eminent scientific journals.
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