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1.
Mechanical properties of alumina-fluorapatite composites with different titania additive amounts (0, 0.5, 1, 1.4, 2, 3, 4 and 5 wt%) have been investigated between 1200 and 1600℃. The optimum values of densification and mechanical properties of composites have been reached with 1.4 wt% of titania after the sintering process at 1500℃ for 1 h. Thus, the rupture strength of alumina-26.52 wt% Fap-1.4 wt% TiO2 reaches 75 MPa. At higher temperature and beyond 1.4 wt% TiO2 ,the densification and mechanical properties were hindered by the formation of both intergranular porosity and secondary phase. X-ray diffraction (XRD) analysis of alumina-Fap-TiO2 composites shows the formation of aluminium titanate (Al2O3-TiO2:Al2TiO5 ). The 27Al magic angle scanning nuclear magnetic resonance analysis of Al2O3-Fap-TiO2 composites reveals the presence of octahedral and pentahedral aluminium and novel environment relative to tetrahedral aluminium sites.  相似文献   
2.
LiNiPO4 compound was prepared by the conventional solid-state reaction. The sample was characterized by X-ray powder diffraction, infrared, Raman analysis spectroscopy and electrical impedance spectroscopy. The compound crystallizes in the orthorhombic system, space group Pnma with a = 10·0252(7) Å, b = 5·8569(5) Å and c = 4·6758(4) Å. Vibrational analysis was used to identify the presence of \( \mathrm{PO}_4^{3- } \) – group in this compound. The complex impedance has been measured in the temperature and frequency ranges 654–716 K and 242 Hz–5 MHz, respectively. The Z′ and Z″ vs frequency plots are well-fitted to an equivalent circuit consisting of series of combination of grains and grain boundary elements. Dielectric data were analysed using complex electrical modulus M* for the sample at various temperatures. The modulus plots are characterized by the presence of two peaks thermally activated. The frequency dependence of the conductivity is interpreted in terms of equation: \( {\sigma_{\mathrm{a}.\mathrm{c}.}}\left( \omega \right)=\left[ {{{{{\sigma_{\mathrm{g}}}}} \left/ {{\left( {1+{\tau^2}{\omega^2}} \right)}} \right.}+\left( {{{{{\sigma_{\infty }}{\tau^2}{\omega^2}}} \left/ {{1+{\tau^2}{\omega^2}}} \right.}} \right)+A{\omega^{\mathrm{n}}}} \right] \) . The near values of activation energies obtained from the analysis of M″, conductivity data and equivalent circuit confirms that the transport is through ion hopping mechanism dominated by the motion of Li+ in the structure of the investigated material.  相似文献   
3.
In this paper, we are interested in the problem of Blind Source Separation using a Second-order Statistics (SOS) method in order to separate autocorrelated and mutually independent sources mixed according to a bilinear (BL) model. In this context, we propose a new approach called Bilinear Second-order Blind Source Separation, which is an extension of linear SOS methods, devoted to separate sources present in BL mixtures. These sources, called extended sources, include the actual sources and their products. We first study the statistical properties of the different extended sources, in order to verify the assumption of identifiability when the actual sources are zero-mean and when they are not. Then, we present the different steps performed in order to estimate these actual centred sources and to extract the actual mixing parameters. The obtained results using artificial mixtures of synthetic and real sources confirm the effectiveness of the new proposed approach.  相似文献   
4.
The [N(CH3)4][N(C2H5)4]ZnCl4 compound was prepared and characterized by electrical technique. The temperature dependence of the dielectric permittivity shows that this compound is ferroelectric below T = 268 K. The two semi-circles observed in the complex impedance identify the presence of the grain interior and grain boundary contributions to the electrical response in the material. The equivalent circuit is modeled by a combination series of two parallel RP–CPE circuits. The frequency dependent conductivity is interpreted in term of Jonscher's law. The modulus plots can be characterized by the empirical Kohlrausch–Williams–Watts (K.W.W.) function: ?(t) = exp [(−t/τ)β]. The temperature dependence of the alternative current conductivity (σp), direct current conductivity (σdc) and the relaxation frequency (fp) confirm the presence of the ferroelectric–paraelectric phase transition.  相似文献   
5.
Synthesis, crystal structure, vibrational study, 13C, 111Cd CP-MAS-NMR analysis and electrical properties of the compound [N(C3H7)4]2Cd2Cl6, are reported. The latter crystallizes in the triclinic system (space group , Z = 2) with the following unit cell dimensions: a = 9.530(1) Å, b = 11.744(1) Å, c = 17.433(1) Å, α = 79.31(1)°, β = 84.00(1)° and γ = 80.32(1)°. Besides, its structure was solved using 6445 independent reflections down to R = 0.037. The atomic arrangement can be described by alternating organic and inorganic layers parallel to the plan, made up of tetrapropylammonium groups and Cd2Cl6 dimers, respectively. In crystal structure, the inorganic layer, built up by Cd2Cl6 dimers, is connected to the organic ones through van der Waals interaction in order to build cation-anion-cation cohesion. Impedance spectroscopy study, reported in the sample, reveals that the conduction in the material is due to a hopping process. The temperature and frequency dependence of dielectric constants of the single crystal sample has been investigated to determine some related parameters to the dielectric relaxation.  相似文献   
6.
The effect of Mn substitution on transport and thermoelectric properties of Cr1?xMnxSb2 (x = 0, 0.01, 0.03, 0.05) have been investigated at the temperatures from 7 K to 313 K. The results show that similar to CrSb2 all the doped samples are semiconducting. However, electrical resistivity of Cr1?xMnxSb2 is found to decrease greatly with increasing doping content of Mn. Besides, Mn substitution leads to suppression of the plateau appearing in the plot of resistivity vs. temperature for CrSb2 and makes the resistivity anomaly originating from antiferromagnetic transition shift to higher temperatures. Moreover, corresponding to the plateau a large peak of thermopower (?431 μV K?1) was observed at ~60 K, which was also found to be suppressed by Mn doping. In addition, lattice thermal conductivity of Cr1?xMnxSb2 was found to decrease substantially with increasing Mn content, though Mn doping also results in slow reduction in absolute value of thermopower at the temperatures T > ~200 K. As a result, at T > ~260 K the figure of merit ZT of heavily doped sample Cr1?xMnxSb2 (x = 0.03 and 0.05) was improved. Specifically, at 313 K ZT value of Cr0.95Mn0.05Sb2 is ~14% larger than that of CrSb2, indicating that thermoelectric properties of CrSb2 can be improved by proper substitution of Mn for Cr.  相似文献   
7.
Software Quality Journal - In service-oriented environments, abstract business processes can be implemented by concrete services to build complex applications. Given global user constraints,...  相似文献   
8.
A problem of reliability of polymer pipes manufactured with the high‐density polyethylene (HDPE) for drinking water supply was considered. The safety of the pipelines network was analyzed with taking into account two main factors: arising of sudden overpressure (water hammer phenomenon) and presence of defects on pipe surface. Based on elastoplastic fracture mechanics and using of J‐integral approach, the numerical model of cracked pipe was developed and verified by direct experimental test. The formula for calculation of crack initiation pressure, which is the function of pipe size and size of external surface defect, was derived. The validity of this relation was proved for pipes of diameter 450 to 800 mm. It was also shown that the pressure peaks of the water hammer phenomenon are quickly damped because of the high deformability of the polyethylene pipes and the defect depth that is equivalent to 40% of pipe wall thickness can be considered as acceptable. The applicability of developed tools was demonstrated under analysis in the real state of South Tunisian water supply network.  相似文献   
9.
CHIMERA is the only 4 pi-multidetector, used in intermediate nuclear physics experiments, able to perform mass identification of the reaction products. To this purpose, it employs time of flight measurements done with traditional time to digital converters. In order to improve the resolution in mass identification, we have applied digital signal processing to time of flight measurements. This paper presents the methodology for data analysis, the adopted algorithms and the results obtained at different sampling frequencies (mass identification up to A = 33 for the reaction products produced by a 20.5 MeV/u 20Ne beam on 27Al target).  相似文献   
10.
This paper presents a maximum likelihood approach for blindly separating linear instantaneous mixtures of images. The spatial autocorrelation within each image is described using nonsymmetrical half-plane (NSHP) Markov random fields in order to simplify the joint probability density functions of the source images. A first implementation assuming stationary sources is presented. It is then extended to a more realistic nonstationary image model: two approaches, respectively based on blocking and kernel smoothing, are proposed to cope with the nonstationarity of the images. The estimation of the mixing matrix is performed using an iterative equivariant version of the Newton-Raphson algorithm. Moreover, score functions, required for the computation of the updating rule, are approximated at each iteration by parametric polynomial estimators. Results achieved with artificial mixtures of both artificial and real-world images, including an astrophysical application, clearly prove the high performance of our methods, as compared to classical algorithms.  相似文献   
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