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Journal of Thermal Analysis and Calorimetry - The influence of four different quantities of niobium (Nb) on some physical and chemical properties of Ni-Ti alloy was examined in this study....  相似文献   
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In this work, β-CD-based polyurethane copolymers (β-CDPU) have been prepared by reacting β-CD with hexamethylene diisocyanate as cross-linked agent in dry DMF. This polymer showed high selectivity for preconcentration of Pb(II) at trace level prior to its flame atomic absorption spectrometric determination. The effect of several parameters such as pH, flow rate of sample, eluent kind and volume was investigated. The adsorption behaviors and mechanisms of Pb(II) on the samples were also studied. The maximum adsorption amount of Pb(II) was 8 mg g?1 with the preconcentration factor of 250 for Pb(II). The Langmuir isotherm was proved to describe the adsorption data better than the Freundlich isotherm and a pseudo-first-order kinetic model fits the adsorption kinetic processes well. The calibration curve was linear in the range of (3–200 ng mL?1) with a correlation coefficient of 0.9996. The limit of detection based on three times the standard deviation of the blank was 1.15 ng mL?1. The relative standard deviations for the determination of 10 and 100 ng mL?1 of Pb(II) were 3.60 and 0.43 % (n = 10), respectively. The method was successfully applied to the determination of lead in some environmental samples such as Tehran and Bushehr drinking water, river water and dust samples.  相似文献   
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In this paper, a variable-order fractional derivative nonlinear cable equation is considered. It is commonly accepted that fractional differential equations play an important role in the explanation of many physical phenomena. For this reason we need a reliable and efficient technique for the solution of fractional differential equations. This paper deals with the numerical solution of class of fractional partial differential equation with variable coefficient of fractional differential equation in various continues functions of spatial and time orders. Our main aim is to generalize the Chebyshev cardinal operational matrix to the fractional calculus. Finally, illustrative examples are included to demonstrate the validity and applicability of the presented technique.  相似文献   
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The fine structure in the spectral lines of the visible fluorescence of Tb3+ complexes are replaced by a single peak in the case of a singular molecular complex Tb(H3PTC)3, where H4PTC represents perylene-3,4,9,10-tetracarboxylic acid, and its emission wavelength depends on the film thickness. This single peak challenges the old creed that the f-orbital electrons of Tb3+ are always protected from the influence of the surrounding atoms. We perform density functional theory calculations to show that the wavefunction of the ground state is localized and in addition, spin-polarized, and this facilitates fluorescent transitions under UV to the first excited state instead of the fundamental state. We discuss the possibility of making a spintronic device with the molecule, Tb(H3PTC)3.  相似文献   
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