Search results for "electronics"

Impact of RES penetration on the frequency dynamics of the 500 kV vietnamese power system

2019

The increase of renewable energy sources (RES) typically operating as converter-interfaced generation (CIG) is progressively causing a significant change of power systems operation paradigm. The reduction of the overall available kinetic energy and the consequent impact on the dynamic response of the system is a relevant issue currently under investigation in academic and industrial scopes. The work analyzes the impact of different CIG penetration in the three areas of the 500 kV Vietnamese power system, North, Center and South. The system is modified substituting conventional synchronous generation with converter-interfaced generation. The models of power converters and corresponding contr…

Optical Soliton Molecules in Fiber Lasers

2006

Recent experiments demonstrate that fiber laser cavities are able to support various multisoliton complexes, analogous to soliton molecules, which could have impact on optical information transmission or storage. These advances are guided by the concept of dissipative soliton.

Fibres Are Looking Up: Optical Fibre Transition Structures In Astrophotonics

2010

Recent developments in the astrophotonic applications of optical fibre taper transitions are discussed. For example, transitions between single multi-mode and multiple single-mode cores can help suppress the atmospheric OH emission that hampers ground-based IR astronomy.

Enhanced light scattering in Si nanostructures produced by pulsed laser irradiation

2013

An innovative method for Si nanostructures (NS) fabrication is proposed, through nanosecond laser irradiation (lambda = 532 nm) of thin Si film (120 nm) on quartz. Varying the laser energy fluences (425-1130 mJ/cm(2)) distinct morphologies of Si NS appear, going from interconnected structures to isolated clusters. Film breaking occurs through a laser-induced dewetting process. Raman scattering is enhanced in all the obtained Si NS, with the largest enhancement in interconnected Si structures, pointing out an increased trapping of light due to multiple scattering. The reported method is fast, scalable and cheap, and can be applied for light management in photovoltaics. (C) 2013 AIP Publishin…

Vapor phase epitaxy of Hg1−xCdxI2 on sapphire

1998

Abstract We demonstrate the possibility of growing Hg 1− x Cd x I 2 layers on sapphire substrates by vapor-phase epitaxy (VPE). The successful growth has been carried out using an α-HgI 2 polycrystalline source and a CdTe buffer layer grown on sapphire by metalorganic vapor phase epitaxy (MOVPE) before the Hg 1− x Cd x I 2 VPE growth. The Hg 1− x Cd x I 2 /sapphire 20–40 μm thick layers with a uniform composition in the range of x =0.2–0.6 were grown at 220–250°C for 70–300 h. The layers were studied by scanning electron microscopy, energy disperse X-ray analysis and X-ray diffractometry. Results on the layer characterization are reported and the effect of VPE conditions on the layer proper…

Strong Ferromagnetic Coupling in Linear Mixed μ-Acetato, μ-Hydroxo Trinuclear Copper(II) Complexes withN-sulfonamide derivatives − Synthesis, Structu…

2002

Selective area vapor-phase epitaxy and structural properties of Hg1 − xCdxTe on sapphire

1997

Selective area (SA) Hg1 − xCdxTesapphire layers have been grown using the recently developed technique of the vapor-phase epitaxy (VPE) of Hg1 − xCdxTe layers on CdTesapphire heteroepitaxial substrates (HS), which we have called “VPE on HS technique” (Sochinskii et al., J. Crystal Growth 149 (1995) 35; 161 (1996) 195). First, planar CdTe (1 1 1) 5–7 μm thick layers were grown on sapphire (0 0 0 1) wafers by metalorganic vapor-phase epitaxy (MOVPE) at 340°C for 1–2.5 h using dimethylcadmium and di-isopropyltellurium as precursors. Second, CdTe/sapphire mesas were formed using standard photolithography in the form of alternating parallel linear arrays consisting of 500 × 70 μm2 elements. Thir…

Ion-exchange high-performance liquid chromatography of nucleotides and polypeptides on new types of ion-exchange sorbents, based on polystyrene-coate…

1991

A novel type of ion exchanger was prepared by multipoint covalent binding of polystyrene chains onto the surface of porous silica followed by polymer-analogous modification of the bonded layer. Both anion and cation exchangers were synthesized and examined in the separation of nucleotides and proteins. Rapid and efficient separation of basic polypeptides on strong anion exchangers and that of acidic polypeptides on strong cation exchangers could be achieved. For the separation of complete mixtures of polypeptides the application of zwitter-ionic ion exchangers can be recommended.

Size and Surface Chemistry Tuning of Silicon Carbide Nanoparticles.

2017

International audience; Chemical transformations on the surface of commercially available 3C-SiC nanoparticles were studied by means of FTIR, XPS, and temperature-programmed desorption mass spectrometry methods. Thermal oxidation of SiC NPs resulted in the formation of a hydroxylated SiO2 surface layer with C3Si–H and CHx groups over the SiO2/SiC interface. Controllable oxidation followed by oxide dissolution in HF or KOH solution allowed the SiC NPs size tuning from 17 to 9 nm. Oxide-free SiC surfaces, terminated by hydroxyls and C3Si–H groups, can be efficiently functionalized by alkenes under thermal or photochemical initiation. Treatment of SiC NPs by HF/HNO3 mixture produces a carbon-e…

Molybdenum Clusters on a TiO2(110) Substrate Studied by Density Functional Theory.

2009

International audience; A theoretical study on molybdenum clusters adsorbed on a rutile TiO2(110) substrate is reported. Using density functional theory, equilibrium geometries, atomic charges, and total energies have been calculated for clusters containing up to five Mo atoms. Isolated Mo adatoms are strongly oxidized and repel each other. The Mo oxidation state is considerably lowered as soon as the first short Mo−Mo bond is formed. The relative stability of different cluster geometries can be understood from the competition between Mo−Mo and Mo−O bonding. Some low-energy structures for two and three Mo atoms involve large displacements of a substrate oxygen atom. The most stable five-ato…