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In this paper, Direct Tabu Search (DTS) is proposed to synthesize the physical parameters of a fiber Bragg grating (FBG) numerically from its reflection response. A reflected spectrum is being calculated by using the Transfer Matrix Method (TMM). Direct search based strategies are used to direct a tabu search. These strategies are based on a new pattern search procedure called Adaptive Pattern Search (APS). In addition, the well-known Nelder-Mead (NME) algorithm is used as a local search method at the final stage of the optimization process. Direct Tabu Search (DTS) is applied for reconstruction of a raised cosine chirped fiber Bragg grating (CFBG) and a Gaussian multi channel fiber grating. The method is then used to synthesize a CFBG from its reflectivity taken at different temperatures. It gives a good estimate of the thermal expansion coefficient and the thermo-optic coefficient of the fiber. 相似文献
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N. Aouled-Dlala E. Seddiki 《Journal of Quantitative Spectroscopy & Radiative Transfer》2007,107(3):443-457
A new technique is presented to improve the performance of the discrete ordinates method when solving the coupled conduction-radiation problems in spherical and cylindrical media. In this approach the angular derivative term of the discretized one-dimensional radiative transfer equation is derived from an expansion of the radiative intensity on the basis of Chebyshev polynomials. The set of resulting differential equations, obtained by the application of the SN method, is numerically solved using the boundary value problem with the finite difference algorithm. Results are presented for the different independent parameters. Numerical results obtained using the Chebyshev transform method compare well with the benchmark approximate solutions. Moreover, the new technique can easily be applied to higher-order SN calculations. 相似文献
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Diego Gauto Ons Dakhlaoui Ildefonso Marin-Montesinos Sabine Hediger Gaël De Paëpe 《Chemical science》2021,12(18):6223
High-field dynamic nuclear polarization is revolutionizing the scope of solid-state NMR with new applications in surface chemistry, materials science and structural biology. In this perspective article, we focus on a specific DNP approach, called targeted DNP, in which the paramagnets introduced to polarize are not uniformly distributed in the sample but site-specifically located on the biomolecular system. After reviewing the various targeting strategies reported to date, including a bio-orthogonal chemistry-based approach, we discuss the potential of targeted DNP to improve the overall NMR sensitivity while avoiding the use of glass-forming DNP matrix. This is especially relevant to the study of diluted biomolecular systems such as, for instance, membrane proteins within their lipidic environment. We also discuss routes towards extracting structural information from paramagnetic relaxation enhancement (PRE) induced by targeted DNP at cryogenic temperature, and the possibility to recover site-specific information in the vicinity of the paramagnetic moieties using high-resolution selective DNP spectra. Finally, we review the potential of targeted DNP for in-cell NMR studies and how it can be used to extract a given protein NMR signal from a complex cellular background.In targeted DNP, localization of polarizing agent at specific sites leads to new NMR approaches to improve sensitivity, background suppression for in-cell NMR, access to long-range constraints, and selective observation of binding sites. 相似文献
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In this paper we demonstrate the feasibility to deploy a wavelength division multiplexing passive optical network (WDM-PON) of a 30 km standard single-mode fiber (SSMF-28) carrying 160 Gbps data in downstream and 40 Gbps through the uplink. The developed method is based on the comparison between two WDM-PON systems of 4 channels with the same characteristics, using two different formats of modulation in OLTs. The first system uses the NRZ-ASK in the downlink direction, while the second uses the NRZ-DQPSK. 相似文献
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Jihen Mahdhi;Ons Ghriss;Yashar Aryanfar;Abdallah Bouabidi;Ali Keçebaş;Jorge Luis García Alcaraz; 《Crystal Research and Technology》2024,43(4):e14389
A solar tower system is a nonpolluting solar thermal power plant that utilizes a combination of a wind turbine and generator to convert thermal energy generated from a solar collector into electrical energy. The study focuses on a system comprising a solar collector that transforms solar energy into thermal energy, a chimney that converts thermal energy into kinetic energy, and a wind turbine that further converts kinetic energy into electrical energy. The system's performance is evaluated through the implementation of a numerical model, which is validated by comparing it with experimental data. Four different types of meshes are tested to determine the most suitable mesh for the system. The discrete ordinate radiation model is used to solve the radiative transfer equation, and the RNG k-𝜀 turbulence model is implemented to calculate turbulence. In a subsequent study, the effect of absorber configuration on the system's performance is investigated. Three different absorber configurations—sinusoidal, square, and triangular—are proposed, and the numerical results showed that the system's performance is affected by the absorber configuration. The velocity in the chimney inlet increases for all proposed configurations compared to the standard configuration, with the triangular configuration showing the highest velocity increase. Additionally, the newly proposed configurations enhance the thermal efficiency of the system, leading to a thermal efficiency of 12.18%, 12.2%, and 13.65% for the sinusoidal, triangular, and square configurations, respectively. Overall, the solar tower system demonstrates its potential as a clean and efficient source of electrical power. 相似文献
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The effect of temperature and a non-solvent, ethanol, addition on the specific volume of poly (sodium 4-styrene sulfonate) in water was investigated. The refractive indices of the studied solutions were measured over the 298.15–323.15 K temperature range. Then, the specific volumes of the polyelectrolyte were calculated according to the Lorentz–Lorenz and Gladstone–Dale equations. The relative deviations of the specific volumes between measured and calculated according to these equations did not exceed 2.5%. Several empirical equations were deduced to describe the variations of the refractive index increment and the specific volume versus the temperature and the mixture composition. 相似文献
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Clve D. Mboyi Ons Amamou Paul Fleurat-Lessard Julien Roger Hlne Cattey Charles H. Devillers Michel Meyer Taoufik Boubaker Jean-Cyrille Hierso 《Molecules (Basel, Switzerland)》2021,26(9)
The carbon-carbon cross-coupling of phenyl s-tetrazine (Tz) units at their ortho-phenyl positions allows the formation of constrained bis(tetrazines) with original tweezer structures. In these compounds, the face-to-face positioning of the central tetrazine cores is reinforced by π-stacking of the electron-poor nitrogen-containing heteroaromatic moieties. The resulting tetra-aromatic structure can be used as a weak coordinating ligand with cationic silver. This coordination generates a set of bis(tetrazine)-silver(I) coordination complexes tolerating a large variety of counter anions of various geometries, namely, PF6−, BF4−, SbF6−, ClO4−, NTf2−, and OTf−. These compounds were characterized in the solid state by single-crystal X-ray diffraction (XRD) and diffuse reflectance spectroscopy, and in solution by 1H-NMR, mass spectrometry, electroanalysis, and UV-visible absorption spectrophotometry. The X-ray crystal structure of complexes {[Ag(3)][PF6]}∞ (4) and {[Ag(3)][SbF6]}∞ (6), where 3 is 3,3′-[(1,1′-biphenyl)-2,2′-diyl]-6,6′-bis(phenyl)-1,2,4,5-tetrazine, revealed the formation of 1D polymeric chains, characterized by an evolution to a large opening of the original tweezer and a coordination of silver(I) via two chelating nitrogen atom and some C=C π-interactions. Electrochemical and UV spectroscopic properties of the original tweezer and of the corresponding silver complexes are reported and compared. 1H-NMR titrations with AgNTf2 allowed the determination of the stoichiometry and apparent stability of two solution species, namely [Ag(3)]+ and [Ag(3)2]2+, that formed in CDCl3/CD3OD 2:1 v/v mixtures. 相似文献
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Sanaz Khan-Afshar Umair Siddique Mohamed Yousri Mahmoud Vincent Aravantinos Ons Seddiki Osman Hasan Sofiène Tahar 《Mathematics in Computer Science》2014,8(1):39-70
Optical systems are becoming increasingly important by resolving many bottlenecks in today’s communication, electronics, and biomedical systems. However, given the continuous nature of optics, the inability to efficiently analyze optical system models using traditional paper-and-pencil and computer simulation approaches sets limits especially in safety-critical applications. In order to overcome these limitations, we propose to employ higher-order-logic theorem proving as a complement to computational and numerical approaches to improve optical model analysis in a comprehensive framework. The proposed framework allows formal analysis of optical systems at four abstraction levels, i.e., ray, wave, electromagnetic, and quantum. 相似文献
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