Search results for "electromagnetic wave"

showing 6 items of 26 documents

The time-harmonic Maxwell equations

1996

In this chapter we shall see that the solution of the time-harmonic Maxwell equations with real coefficients can be transformed to time independent partial differential equations with complex coefficients. Then we introduce a finite element approximation proposed in [Křižek, Neittaanmaki, 1989]. A similar technique is analyzed in [Křižek, Neittaanmaki, 1984b], [Monk, 1992a] (for fully time dependent problems see, e.g., [Monk 1992b,c]).

Physicssymbols.namesakeJefimenko's equationsClassical mechanicsTheoretical and experimental justification for the Schrödinger equationMaxwell's equationsMaxwell's equations in curved spacetimesymbolsInhomogeneous electromagnetic wave equationMatrix representation of Maxwell's equationsMaxwell relationsElectromagnetic tensor
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Maxwell’s Equations

2012

The empirical basis of electrodynamics is defined by Faraday’s law of induction, by Gauss’ law, by the law of Biot and Savart and by the Lorentz force and the principle of universal conservation of electric charge. These laws can be tested – confirmed or falsified – in realistic experiments. The integral form of the laws deals with physical objects that are one-dimensional, two-dimensional, or three-dimensional, that is to say, objects such as linear wires, conducting loops, spatial charge distributions, etc. Thus, the integral form depends, to some extent, on the concrete experimental set-up. To unravel the relationships between seemingly different phenomena, one must switch from the integ…

Physicssymbols.namesakeJefimenko's equationsClassical mechanicsTheoretical and experimental justification for the Schrödinger equationMaxwell's equationsMaxwell's equations in curved spacetimesymbolsMatrix representation of Maxwell's equationsInhomogeneous electromagnetic wave equationLorentz forceElectromagnetic tensor
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Size dependent light absorption modulation and enhanced carrier transport in germanium quantum dots devices

2015

Quantum confinement in closely packed arrays of Ge quantum dots (QDs) was studied for energy applications. In this work, we report an efficient tuning mechanism of the light harvesting and detection of Ge QDs. Thin films of SiGeO alloys, produced by rf-magnetron sputtering, were annealed at 600 degrees C in N-2 to induce precipitation of small amorphous Ge QDs into the oxide matrix. Varying the Ge content, the QD size was tailored between 2 and 4 nm, as measured by high resolution transmission electron microscopy. X-ray photoelectron spectroscopy (XPS) measurements indicate the formation of pure SiO2, as well as the presence of a sub-stoichiometric Ge oxide shell at the QD interface. Light …

Precipitation (chemical)Materials scienceAmorphous alloyBand gapchemistry.chemical_elementHigh resolution transmission electron microscopyPhotoconductive gainGermaniumNanocrystalMetal-insulator semiconductor deviceSettore ING-INF/01 - ElettronicaSettore FIS/03 - Fisica Della MateriaAbsorption spectroscopyQuantum confinement effectQuantum confinementElectromagnetic wave absorptionLight absorptionThin filmGermanium oxideOxide filmHigh-resolution transmission electron microscopyGermanium quantum dotPotential wellMIS deviceAmorphous filmGermaniumQuantum dotsRenewable Energy Sustainability and the Environmentbusiness.industryPhotoconductivitySolar cellPreferential trappingMIM deviceSemiconductor deviceSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPhotovoltaicschemistryMetal insulator boundarieQuantum dotrf-Magnetron sputtering Semiconductor quantum dotOptoelectronicsCharge carrierX ray photoelectron spectroscopy Effective mass approximationbusinessQuantum chemistryPhotovoltaicMagnetron sputteringSolar Energy Materials and Solar Cells
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A critical size for emergence of nonbulk electronic and geometric structures in dodecanethiolate-protected Au clusters.

2014

We report on how the transition from the bulk structure to the cluster-specific structure occurs in n-dodecanethiolate-protected gold clusters, Au(n)(SC12)m. To elucidate this transition, we isolated a series of Au(n)(SC12)m in the n range from 38 to ∼520, containing five newly identified or newly isolated clusters, Au104(SC12)45, Au(∼226)(SC12)(∼76), Au(∼253)(SC12)(∼90), Au(∼356)(SC12)(∼112), and Au(∼520)(SC12)(∼130), using reverse-phase high-performance liquid chromatography. Low-temperature optical absorption spectroscopy, powder X-ray diffractometry, and density functional theory (DFT) calculations revealed that the Au cores of Au144(SC12)60 and smaller clusters have molecular-like elec…

absorption spectroscopygeometryAbsorption spectroscopyta114high performance liquid chromatographyChemistryGeneral Chemistrygoldelectronic structureBiochemistryCatalysisCombined approachCrystallographyColloid and Surface Chemistrylight absorptionliquid chromatographyDensity functional theoryStructured modelta116electromagnetic wave absorptiondensity functional theoryJournal of the American Chemical Society
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Electromagnetic scattering solutions for digital signal processing

2010

electromagnetic wavesscattering theoryfractional diffusion equationelectromagnetic scatteringdigital signal processingsähkömagnetismisirontainverse scatteringsignal processingelectromagnetic imagingsähkömagneettinen säteily
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Silver Sulfide Nanoclusters and the Superatom Model

2015

The superatom model of electron-shell closings has been widely used to explain the stability of noble-metal nanoclusters of few nanometers, including thiolate-protected Au and Ag nanoclusters. The presence of core sulfur atoms in silver sulfide (Ag–S) nanoclusters renders them a class of clusters with distinctive properties as compared to typical noble-metal clusters. Here, it is natural to ask whether the superatom model is still applicable for the Ag–S nanoclusters with mixed metal and nonmetal core atoms. To address this question, we applied density functional simulations to analyze a series of Ag–S nanoclusters: Ag14S(SPh)12(PPh3)8, Ag14(SC6H3F2)12(PPh3)8, Ag70S16(SPh)34(PhCO2)4(triphos…

optical propertiesElectron densitySilver sulfideInorganic chemistryNanoclusterschemistry.chemical_compoundAtomic orbitalNonmetalCluster (physics)Physical and Theoretical Chemistryta116electromagnetic wave absorptionconduction bandsatomsta114ChemistrySuperatomprecious metalsmolecular orbitalsTriphosSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsenergy gapCrystallographyGeneral Energysulfurlight absorptionThe Journal of Physical Chemistry C
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