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101.
Distributed point source method (DPSM) is gradually gaining popularity in the field of non-destructive evaluation (NDE). DPSM is a semi-analytical technique that can be used to calculate the ultrasonic fields produced by transducers of finite dimension placed in homogeneous or non-homogeneous media. This technique has been already used to model ultrasonic fields in homogeneous and multi-layered fluid structures. In this paper the method is extended to model the ultrasonic fields generated in both fluid and solid media near a fluid-solid interface when the transducer is placed in the fluid half-space near the interface. Most results in this paper are generated by the newly developed DPSM technique that requires matrix inversion. This technique is identified as the matrix inversion based DPSM technique. Some of these results are compared with the results produced by the Rayleigh-Sommerfield integral based DPSM technique. Theory behind both matrix inversion based and Rayleigh-Sommerfield integral based DPSM techniques is presented in this paper. The matrix inversion based DPSM technique is found to be very efficient for computing the ultrasonic field in non-homogeneous materials. One objective of this study is to model ultrasonic fields in both solids and fluids generated by the leaky Rayleigh wave when finite size transducers are inclined at Rayleigh critical angles. This phenomenon has been correctly modelled by the technique. It should be mentioned here that techniques based on paraxial assumptions fail to model the critical reflection phenomenon. Other advantages of the DPSM technique compared to the currently available techniques for transducer radiation modelling are discussed in the paper under Introduction. 相似文献
102.
Varish Ahmad Qazi Mohammad Sajid Jamal Arun K. Shukla Javed Alam Ahamad Imran Usama Mohamed Abaza 《Journal of Cluster Science》2017,28(4):1775-1802
The search of eco-friendly technologies for nano-synthesis is significant to expand their applications in human welfare. Nowadays, various inorganic nanoparticles with beneficial features have been synthesized via physical, chemical, and biological means. Significant biological applications of silver nanoparticles include on-infectious microbes, target drug delivery, cancer and vector-borne disease control. Their syntheses have been tested from plant fungi, bacteria, and viruses. The bacterial mediated synthesis of silver, gold, zinc and other metal leads to a milestone in nano-medicines. Thus, in this review, we focus on the contribution of Bacilli in the synthesis of silver nanoparticles, the mechanism of action and their potential application in the welfare of human beings. 相似文献
103.
Olivier Gicque Dominique Thévenin Nasser Darabiha 《Flow, Turbulence and Combustion》2005,73(3-4):307-321
In this paper we wish to investigate the occurrence of super-equilibrium temperature values, observed in many experimental
configurations. We would like to understand the origin of this phenomenon. Previous authors have already shown that differential
diffusion can lead to considerable changes in the temperature field and we would like to build on top of this observation.
We investigate numerically super-equilibrium combustion by considering both laminar counter-flow and turbulent diluted hydrogen/air
diffusion flames. These turbulent flames are computed using direct numerical simulations (DNS). A detailed reaction mechanism
is employed and the transport properties are modeled using multicomponent diffusion velocities, including the Soret effect.
Analyzing these results we introduce three complementary parameters (dilution-free mixture fraction, dilution excess and local
enthalpy) to describe the local combustion conditions. Introducing a measure of dilution separately from the mixture fraction
is necessary for a proper analysis. Using this set of parameters it becomes possible to explain super-equilibrium temperature
levels as a consequence of differential diffusion. 相似文献
104.
Ghassan?ShobakiEmail author Jafar?Jamal 《Computational Optimization and Applications》2015,60(2):343-376
This article presents an exact algorithm for the precedence-constrained traveling salesman problem, which is also known as the sequential ordering problem. This NP-hard problem has applications in various domains, including operational research and compilers. In this article, the problem is presented and solved in the context of minimizing switching energy in compilers. Most previous work on minimizing switching energy in the compiler domain has been limited to simple heuristics that are not guaranteed to give an optimal solution. In this work, we present an exact algorithm for solving the switching energy minimization problem using a branch-and-bound approach. The proposed algorithm is simple and intuitive, yet powerful. It is the first exact algorithm for the switching energy problem that is shown to solve real instances of the problem within a few seconds per instance. Compared to previous work in the operational research domain, the proposed algorithm is believed to be the most powerful exact algorithm that does not require a linear programming formulation. The proposed algorithm is experimentally evaluated using instances taken from a production compiler. The results show that with a time limit of 10 ms per node, the proposed algorithm optimally solves 99.8 % of the instances. It optimally solves instances with up to 598 nodes within a few seconds. The resulting switching cost is 16 % less than that produced without energy awareness and 5 % less than that produced by a commonly used heuristic. 相似文献
105.
Soghra Farzipour Mina Saeedi Mohammad Mahdavi Hossein Yavari Mohammadreza Mirzahekmati Nasser Ghaemi 《合成通讯》2014,44(4):481-487
Clean and easy preparation of quinazolin-4(3H)-one derivatives using 2-aminobenzamides and Vilsmeier reagent is described. 2-Aminobenzamides were converted into the corresponding quinazolinones under mild and efficient conditions, in good yields without undesirable by-products.
[Supplementary materials are available for this article. Go to the publisher's online edition of Synthetic Communications® for the following free supplemental resource(s): Full experimental and spectral details.] 相似文献
106.
Chuprakov S Malik JA Zibinsky M Fokin VV 《Journal of the American Chemical Society》2011,133(27):10352-10355
A highly efficient enantioselective C-H insertion of azavinyl carbenes into unactivated alkanes has been developed. These transition metal carbenes are directly generated from readily available and stable 1-sulfonyl-1,2,3-triazoles in the presence of chiral Rh(II) carboxylates and are used for C-H functionalization of alkanes to access a variety of β-chiral sulfonamides. 相似文献
107.
Considering the thermodynamic aspects and reaction pathways of chemical adsorption of NH3 molecule at the open ends of boron nitride nanotubes (BNNTs), theoretically, it was found that the open-ended BNNTs are able
to cleave the N–H bond of NH3 via a one- or two-stepwise mechanism. The N-enriched and B-enriched open-ended BNNTs show a nucleophilic and electrophilic
behavior toward the NH3, respectively. Besides, some effects of this chemical adsorption on the electronic properties of BNNTs were explored. 相似文献
108.
Abedi A Safari N Amani V Khavasi HR 《Dalton transactions (Cambridge, England : 2003)》2011,40(26):6877-6885
The complexes [Fe(dm4bt)(3)][FeCl(4)](2) (1) and [Fe(dm4bt)(3)][FeBr(4)](2) (2) were prepared from the reaction of 2,2'-dimethyl-4,4'-bithiazole (dm4bt) with FeCl(3)·6H(2)O and FeBr(3), respectively, in methanol. Both complexes were characterized by IR, UV-Vis and (1)H NMR spectroscopy and their structures were studied by single-crystal diffraction. The methylated bithiazole led to high spin Fe(II) centers in the octahedral cation part of complexes 1 and 2 with Fe-N distance of 2.220 ?, in spite of the low spin octahedral Fe(II) complexes with unsubstituted bithiazole ligands. Crystal structure determination of 2 was performed at 90, 120 and 298 K. Temperature reduction to 90 K resulted in a decrease in the Fe-N bond length to 2.206 ? which is still in the range of high spin Fe(II). Complex 1 shows a reversible mechanochromic effect from the crystalline phase to powder form from red to yellow; it also displays reversible photochromism from yellow to green in solution under sunlight. The magnetic behaviour of the complexes was also studied at 2-300 K. The temperature dependence of χ(m)T curves for the two forms of 1, crystal and powder, demands some changes in their magnetic behavior, causing different colors i.e. red and yellow. At low temperatures, χ(m)T decreases where the decrease starts at around 65 K for compound 1, and at around 100 K for compound 2, due to different counterions. The two complexes exhibit antiferromagnetism at around 4 K. 相似文献
109.
Mohamed M.S. Nasser 《Journal of Mathematical Analysis and Applications》2011,382(1):47-56
This paper presents a boundary integral method for approximating the conformal mappings from any bounded or unbounded multiply connected region G onto the second, third and fourth categories of Koebe?s canonical slit domains. The method can be also used for calculating the conformal mappings of simply and doubly connected regions. The method is an extension of the author?s method for the first category of Koebe?s canonical slit domains (see [M.M.S. Nasser, Numerical conformal mapping via a boundary integral equation with the generalized Neumann kernel, SIAM J. Sci. Comput. 31 (2009) 1695-1715]). Three numerical examples are presented to illustrate the performance of the proposed method. 相似文献
110.