In the present investigation, a novel synthetic zinc zirconate nanocomposites were prepared by a sol–gel technique using a very stable sol containing zirconium acetylacetonate, zinc acetate, monoethanolamine, and 1,3-propanediol as chelating agent. Thermal analysis results indicated that the decomposition of zinc zirconate precursors occurred at 225 and 234 °C. The influence of thermal annealing (temperatures and duration) on their structural properties has been studied by means of X-ray diffraction and Fourier transform-infrared spectroscopy techniques. The results indicated that a higher percent of zinc zirconate is formed at 800 °C and reached maximum at 1,000 °C in 120 min. The morphology, composition, and bandgap properties of zinc zirconate nanoparticles were characterized by transmission electron microscope, scanning electron microscope (SEM), Energy-dispersive X-ray spectroscopy, and ultraviolet diffiuse reflectance. The SEM observation showed that average grain size of zinc zirconate nanopowders was 58 nm. The optical results revealed maximum absorbances at 394, 413, and 438 nm for ZnZrO3 sample annealed at 400, 800, and 900 °C for 30 min, respectively. This is an indication that the nanopowder can absorb lights in the higher wavelength. 相似文献
Journal of the Iranian Chemical Society - Evaluating the binding interaction between biomacromolecules and various chemical compounds is one of the most biologically researched topics. The present... 相似文献
Exploiting exact spherical solutions of the Brans-Dicke equations, we study various definitions of the total mass of a body in this theory. We argue why the vacuum spherical solutions involve—in general—two arbitrary constants of integration. We discuss the dependence of the total mass on these constants. 相似文献
Metal/nitrogen-doped carbons (M−N−C) are promising candidates as oxygen electrocatalysts due to their low cost, tunable catalytic activity and selectivity, and well-dispersed morphologies. To improve the electrocatalytic performance of such systems, it is critical to gain a detailed understanding of their structure and properties through advanced characterization. In situ X-ray absorption spectroscopy (XAS) serves as a powerful tool to probe both the active sites and structural evolution of catalytic materials under reaction conditions. In this review, we firstly provide an overview of the fundamental concepts of XAS and then comprehensively review the setup and application of in situ XAS, introducing electrochemical XAS cells, experimental methods, as well as primary functions on catalytic applications. The active sites and the structural evolution of M−N−C catalysts caused by the interplay with electric fields, electrolytes and reactants/intermediates during the oxygen evolution reaction and the oxygen reduction reaction are subsequently discussed in detail. Finally, major challenges and future opportunities in this exciting field are highlighted. 相似文献
Research on Chemical Intermediates - In this study, undoped ZnO and Mn-doped ZnO nanostructured with different doping concentrations were prepared through a facile chemical method. Then, X-ray... 相似文献
Given an invertible
matrix B and
a finite or countable subset of
, we consider the collection
generating the closed subspace
of
. If that collection forms a frame for
, one can introduce two different types of shift-generated (SG) dual frames for X, called type I and type II SG-duals, respectively.
The main distinction between them is that a SG-dual of type I is required to be contained in the space
generated by the original frame while, for a type II SG-dual, one imposes that the range of the frame transform associated
with the dual be contained in the range of the frame transform associated with the original frame. We characterize the uniqueness
of both types of duals using the Gramian and dual Gramian operators which were introduced in an article by Ron and Shen and
are known to play an important role in the theory of shift-invariant spaces. 相似文献
In this work, the Hamiltonian approach is applied to obtain the natural frequency of the Duffing oscillator, the nonlinear oscillator with discontinuity and the quintic nonlinear oscillator. The Hamiltonian approach is then extended to the second and third orders to find more precise results. The accuracy of the results obtained is examined through time histories and error analyses for different values for the initial conditions. Excellent agreement of the approximate frequencies and the exact solution is demonstrated. It is shown that this method is powerful and accurate for solving nonlinear conservative oscillatory systems. 相似文献
In this research, it is aimed to enhance the heat transfer properties of the carbon nanotubes through nitrogen doping. To this end, nitrogen-doped multiwall carbon nanotubes (N-CNTs) were synthesized via chemical vapor deposition method. For supplying carbon and nitrogen during the synthesis of N-CNTs, camphor and urea were used, respectively, at 1000 °C over Co–Mo/MgO nanocatalyst in a hydrogen atmosphere. N-CNTs with three different nitrogen loadings of 0.56, 0.98, and 1.38 mass% were synthesized, after which, water/N-CNT nanofluids of these three samples with concentrations of 0.1, 0.2, and 0.5 mass% were prepared. To obtain a stable nanofluid, N-CNTs were functionalized by nitric acid followed by stabilizing in water by employing the ultrasonic bath. Investigation on the stability of the samples showed a high stability level for the prepared water/N-CNT nanofluids in which the zeta potential of ??43.5 mV was obtained for the best sample. Also for studying the heat transfer properties, the thermal conductivity in the range of 0.1–0.5 mass% and convection heat transfer coefficients of nanofluids in the range of 0.1–0.5 mass%, and Reynolds number in the range of 4000–9000 were evaluated. The results showed 32.7% enhancement of the convection heat transfer coefficients at Reynolds number of 8676 and 27% increase in the thermal conductivity at 0.5 mass% and 30 °C.