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971.
972.
In this paper, we present the multistage homotopy perturbation method for finding the solution of the chemical kinetics with nonlinear reactions. We develop a general scheme for finding the analytic solution of chemical reaction networks and apply it to motivating chemical examples such as the enzyme kinetics model and the Brusselator model. We illustrate the numerical result for the models and show the accuracy of the method.  相似文献   
973.
Cracks are one of the most common types of damage occurring in engineering structures. A reliable nondestructive evaluation technique is essential to detect any possible damage at the initiation phase. Real fatigue closed-surface cracks are difficult to detect through visual inspection. Ultrasound has been widely used, but conventional contact ultrasonic inspection techniques are not suitable for couplant-sensitive structures. In addition, these techniques are generally laborious for large field structures and the inspection speed is relatively slow. We present a novel fully non-contact hybrid ultrasonic propagation imaging (UPI) system that uses laser ultrasonic scanning excitation and piezoelectric air-coupled sensing. Ultrasonic frequency tomography and wavelet-transformed ultrasonic propagation imaging algorithms are used to extract damage features. These features are used to perform a thorough diagnosis of damage. The system enables remote and fully non-contact automatic one-sided inspection for temporal reference-free damage evaluation, and is also applicable to in-field structures. Optimization provides improved performance of air-coupled transducers (ACTs) used as receivers for the hybrid UPI system, as shown by our experimental results. Surface crack evaluation results were analyzed on the basis of ease of damage visualization, accuracy of crack size estimation, and sensitivity. The proposed hybrid UPI system is sensitive enough to detect a real fatigue closed-surface micro-crack with size detection accuracy as high as 96%. We also show that the relation between the scanning interval and crack width affects damage visualization performance, and the accuracy and sensitivity of damage size estimation.  相似文献   
974.
The properties of solid surface on oil-wax gel are one of the most important factors which decide the quality of products such as cosmetics. The thixotropic property of solid surface depends on the velocity gradient and it is increased with higher velocity gradient as controlling the morphology on solid surface of oil-wax gel. The morphological change of oil-wax gel in compliance with surface properties of wax matrix can cause different rheological behaviors. Rheological behavior of oil-wax gel regarding the surface transition range in accordance with shear strain was observed to characterize surface properties. In an earlier article, the morphological mechanism of causing surface transition range and the factors of influencing surface transition range were examined by studying the rheological behaviors of a solid-state emulsion. Here, we investigated, in the lattice structure terms, the morphological change of oil-wax gel by measuring surface transition range depending on velocity gradient, which could influence the hardness and sweating phenomenon. We confirmed that the morphological change of oil-wax gel was accompanied by crystal size, crystal conformation, the degree of crystallinity. Surface transition range depending on velocity gradient was shown in large and regular lattice structure of oil-wax gel better than small and irregular one.  相似文献   
975.
In order to achieve the dispersion stability of multi-walled carbon nanotubes (MWCNT) in a fluorinated refrigerant (FC-72) used in various cooling purposes, fluorinated MWCNT (MWCNT-F) was prepared by a combined process of oxidation and fluorination. As a fluorine source, (tridecafluoro-1,1,2,2-tetrahydrooctyl)trichlorosilane was used to react with hydroxyl groups on MWCNT (MWCNT-OH) generated by chemical oxidation. Pristine MWCNT, MWCNT-OH, and MWCNT-F were dispersed in FC-72 and MWCNT-F was also dispersed in polar and nonpolar solvents. The MWCNT-F has excellent colloidal stability in FC-72 because of the chemical affinity between FC-72 and functional groups (-CFn) on the side walls of MWCNT. Through surface modifications, we could obtain the enhanced dispersion stability of MWCNT in a refrigerant. This homogenous MWCNT solution in FC-72 may be used to increase the heat transfer in FC-72 based nanofluids.  相似文献   
976.
977.
978.
979.
Temperature-sensitive hybrid films were synthesized with a concentration gradient by casting and UV curing of N-isopropylacrylamide (NIPAAm) monomers (0%–70%) on the free surface of waterborne polyurethane (WPU) films on a Teflon substrate. The surface hardness and contact angle of the free surface with a water drop increased asymptotically with the addition of NIPAAm, whereas those on the substrate side were virtually unchanged. The diffusion coefficient (D), rates of swelling at 20°C (below the lower critical solution temperature (LCST) of poly(N-isopropylacrylamide) (PNIPAM)) and deswelling at 50°C (above the LCST) increased with increasing NIPAM content, showing favorable thermosensitivity. In addition, the glassy state modulus and glass transition temperature (Tg) of the film increased with increasing NIPAM content, whereas the rubbery modulus decreased due to the increased molecular weight between the crosslinks. In addition, as the NIPAM content increased, the film showed a positive yield with an increased yield and fracture stress and decreased ductility. Above 50% NIPAM, the film became brittle, showing a linear stress–strain relationship.  相似文献   
980.
Studies on the thermal decompositions of diamyl peroxide (DAPO), dicumyl peroxide (DCPO), and tert-butyl cumyl peroxide (TBCP) were conducted by DSC. Heat of decomposition, exothermic onset point, and chemical kinetics were determined and compared to those data of di-tert-butyl peroxide (DTBP), a model compound for studying thermokinetics of organic peroxide and standardization of a calorimeter. Similarities and differences of decomposition mechanisms between these organic peroxides were proposed and verified. Kinetics on decomposition of uni-molecular reaction via these similar alkoxyl radials accompanying β C–C bond scission were discussed and compared to the results from ab initio calculations. The ranking of thermal stability on dialkyl peroxides is determined to be in the following sequence: DCPO < TBCP < DAPO < DTBP. This rate-determining step in thermal decomposition of dialkyl peroxides possessed an average eigenvalue of log A at about 13.1 ± 1.2. Activation energy on the thermal decomposition of these peroxides was calculated to be 139.5 ± 14.4 kJ mol?1.  相似文献   
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