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Journal of Materials Science: Materials in Electronics - In this study, zinc oxide (ZnO) nanowires (NWs) were successfully produced on Zn plates through electrochemical anodization in potassium...  相似文献   
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A spectral Integral method (SIM) for layered media   总被引:2,自引:0,他引:2  
A spectral integral method is presented for electromagnetic scattering from dielectric and perfectly electric conducting (PEC) objects with a closed boundary embedded in a layered medium. Two-dimensional layered medium Green's functions are computed adaptively by using Gaussian quadratures. The singular terms in the Green's functions and the non-smooth terms in their derivatives are handled appropriately to achieve exponential convergence. Numerical results, compared with the ones obtained by using other methods, demonstrate the spectral accuracy and high efficiency of the proposed method. They also confirm that the spectral integral method (SIM) is applicable to concave objects.  相似文献   
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The present study investigates the influence of Cu and Al on microstructure and wear behavior of a eutectic Sn-9Zn solder alloy. The Sn-9Zn–X alloy was produced by adding various amounts of Cu and Al through investment casting method. The produced Sn-9Zn–X alloys were characterized by a scanning electron microscope, X-ray diffraction, and hardness measurements. In wear tests at 1 ms?1 sliding speed, 10 N load and 5 different sliding distances (400–2000 m) were used. The results show that as the amount of Cu and Al increased within Sn-9Zn alloy, the hardness of the alloy increased as well. Depending on the increase in hardness of the alloys produced by investment casting, it was observed that weight loss decreased during wear tests. Furthermore, the same proportion of added Al alloys’ hardness and weight loss were observed to be higher than the added Cu alloys. Furthermore, the Cu-added alloy exhibited higher hardness and lower weight loss than the Al-added alloy did.  相似文献   
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The results of current investigation demonstrate that mechanochemical processing can be used to synthesize high purity Fe2B nanocrystals by selecting well-optimized milling conditions, reaction paths and proper starting materials. Microstructure, phase analyses, specific surface area, and magnetic properties of the synthesized nanocrystals were examined by using X-ray diffraction/spectroscopy, electron microscopy, nitrogen adsorption–desorption methods following Brunauer-Emmett-Teller equation and vibrating sample magnetometer techniques, respectively. Removal of MgO impurity phase by leaching the resulting powder in the acetic acid solution yielded single phase Fe2B nanocrystals with the crystallite size and specific surface area of 12.5 nm and 29 m2/g, respectively. Magnetization results clearly indicated the ferromagnetic behavior of Fe2B nanocrystals with saturation magnetization observed around 96.26 emu·g?1. Electron microscope images revealed coaxial/spherical powder shape and morphology of the single-phase Fe2B nanocrystals.  相似文献   
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Kuru  Cihan  Alaf  Mirac  Simsek  Yunus E.  Tocoglu  Ubeyd 《Catalysis Letters》2022,152(2):315-323
Catalysis Letters - Here, we successfully fabricated sulfurized Co-Mo alloy thin film electrodes with different compositions and studied their catalytic properties for hydrogen evolution reaction...  相似文献   
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Temperature dependent current‐voltage (I–V) measurements of Au/Polyvinyl Alcohol + Bi2O3/n‐Si structure were conducted between 100 and 350 K for investigating the temperature dependence of I–V characteristics and current conduction mechanisms in the structure. Series resistance of the structure is calculated using Ohm's law and Cheungs' method. Ideality factor (n) and zero‐bias barrier height (ΦBo) were obtained considering thermionic emission theory. From 100 to 350 K, n changed from 32.1 to 3.54, and ΦBo changed from 0.27 to 0.99 eV. Obtained temperature dependent values of n and ΦBo suggested that thermionic emission is not the dominant current conduction mechanism. Therefore, Ln(I)–Ln(V) curves of the studied structure were plotted for investigating current conduction mechanisms in the structure and current flow is explained considering space charge limited current. Moreover, density of interface states (Dit) in the structure were calculated and its temperature dependence was investigated such that Dit values are reduced to the order of ~1013 eV?1 cm?2 from ~1014 eV?1 cm?2 with increasing temperature. POLYM. ENG. SCI., 54:1811–1816, 2014. © 2013 Society of Plastics Engineers  相似文献   
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Experiments show that the strength of nanostructures can be very high and that strength statistics are dominated by surface flaws. To understand the dependence of strength on the surface morphology, a series of fracture mechanics based Monte-Carlo simulations were performed. The surfaces of previously tested Si nanobeams were measured, statistically characterized and equivalent surfaces were generated. The surface profiles consist of bunched steps with varying heights and widths. At the root of each step, there is a stress singularity defined by a stress intensity factor. The beams were assumed to fail when the stress intensity factor anywhere on the surface exceeds the fracture toughness. In agreement with experiments, simulations show that even a small increase in the surface roughness results in a significant reduction in the strength of nanostructures. Thus, careful attention to the surfaces is essential for optimum strength and reliability at the nanoscale.  相似文献   
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