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排序方式: 共有668条查询结果,搜索用时 46 毫秒
1.
Behnam Mohammadi 《中国物理C(英文版)》2022,46(2):023107-023107-8
In this study, the heavy to heavy decay of \begin{document}$ B^0_s\rightarrow D^{*+}D^- $\end{document} ![]()
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is evaluated through the factorization approach by using the final state interaction as an effective correction. Under the factorization approach, this decay mode occurs only through the annihilation process, so a small amount is produced. Feynman's rules state that six meson pairs can be assumed for the intermediate states before the final meson pairs are produced. By taking into account the effects of twelve final state interaction diagrams in the calculations, a significant correction is obtained. These effects correct the value of the branching ratio obtained by the pure factorization approach from \begin{document}$ (2.41\pm1.37)\times10^{-5} $\end{document} ![]()
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to \begin{document}$ (8.27\pm2.23)\times10^{-5} $\end{document} ![]()
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. The value obtained for the branching ratio of the \begin{document}$ B^0_s\rightarrow D^{*+}D^- $\end{document} ![]()
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decay is consistent with the experimental results. 相似文献
2.
Physics of Atomic Nuclei - In this study, the nuclear structure properties of $${}^{160{-}166}$$ Tm isotopes with neutron numbers 91, 93, 95, and 97 were investigated using the projected shell... 相似文献
3.
Li Jiaojiao Mohammadi Amin Maleki Akbar 《Journal of Thermal Analysis and Calorimetry》2020,139(4):2691-2703
Journal of Thermal Analysis and Calorimetry - Microgas turbines are one of the most well-known technologies for distributed generation. Unfortunately, their efficiency is not as high as it should... 相似文献
4.
Marzyeh Mohammadi 《Molecular physics》2020,118(5)
The present study compared the interactions among Na +, K +, Mg2+ and Ca2+, thymine and its tautomers in the gas and solvent phase, an interaction dependent upon the electronic construction of the tautomers. Three types of cation interaction with thymine and its tautomers were observed. In the first one, the metal cations interacted with a lone pair of nitrogen or oxygen of the tautomers. In the second type, there was an interaction among the cations, nitrogen and oxygen at the same time; the last one was that of cations with the electron density of thymine π-system, where the cations were perpendicular to the ring of thymine. The interaction of metals cation with tautomers was studied in the gas and solvent phases; a comparison was then made between interactions in two phases. The interaction energy for all complexes indicated the stability of complexes, an energy which was higher in Ca2+ and Mg2+ compared with Na+ and K+. Concerning K+ and Na+, the stability of all complexes of tautomers was greater than that of thymine complexes; however, the stability of certain Ca2+ and Mg2+ complexes was lower than the complexes of thymine. 相似文献
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7.
Farsi R. Mohammadi M. K. Saghanezhad S. J. 《Russian Journal of Organic Chemistry》2021,57(12):2002-2009
Russian Journal of Organic Chemistry - Herein, we report the sulfonamide-functionalized covalent organic framework (COF-SO3H), prepared by condensation of melamine and terephthalaldehyde and... 相似文献
8.
Rozita Zoghi Majid M. Heravi Naser Montazeri Masoud Mohammadi Zeydi Tayebeh Hosseinnejad 《应用有机金属化学》2020,34(4):e5435
A novel polymer supported [poly (styrene-co-maleic imide) (SMI)]Cu(I) nano-particles was prepared via in situ reaction of 4-amino-5-methyl-4H-1,2,4-triazole-3-thione with [poly (styrene-co-maleic anhydride)] (SMA) along with immobilization of CuI. These nano-particles were fully characterized by using scanning electron microscopy (SEM), energy dispersive spectroscopy analysis, Xray (EDAX), inductively coupled plasma (ICP) analysis, 1H NMR and FT-IR techniques. Moreover, the structural and electronic features of metal–ligand interactions in the complex model of polymer-supported copper nanocatalyst were assessed using density functional theory calculations. The catalytic activity of these supported Cu(I) nonoparticles was examined in one of the classiest name reaction so–called “click reaction” which is coined K. B Sharpless for the regioselective synthesis of 1,2,3-triazole derivatives using a multicomponent reaction (MCR) involving benzyl halides, sodium azide and terminal alkynes in water as a green solvent. This heterogeneous catalyst showed excellent catalytic activity and was separated by simple filtration and was used at least in five consecutive runs without a significant decrease in its activity. 相似文献
9.
Hossein Filian Alireza Kohzadian Masoud Mohammadi Arash Ghorbani-Choghamarani Amirali Karami 《应用有机金属化学》2020,34(6):e5579
In this research, a rapid, green and efficient protocol for synthesis of bis (pyrazolyl)methane derivatives in the presence of Pd(0)-guanidine@MCM-41 catalysts under solvent-free conditions by the following two methods has been reported: (i) via the one-pot pseudo five-component reaction among phenylhydrazine (2 equivalents), ethyl acetoacetate (2 equivalents) and aromatic aldehydes (1 equivalent); and (ii) the one-pot pseudo three-component reaction between 3-methyl-1-phenyl-1H-pyrazol-5(4H)-one (2 equivalents) and aromatic aldehydes (1 equivalent). Some advantages of this protocol include: green conditions, extremely short times, high efficiency, proper one-pot operation, generality of method, easy work-up and recyclability, and reusability of the catalyst up to five times without significant loss in catalytic activity. 相似文献
10.
We propose a new approach for reconstructing velocity boundary conditions in sharp-inerface immersed boundary (IB) methods based on the moving least squares (MLS) interpolation method. The MLS is employed to not only reconstruct velocity boundary conditions but also to calculate the pressure and velocity gradients in the vicinity of the immersed body, which are required in fluid structure interaction problems to obtain the force exerted by the fluid on the structure. To extend the method to arbitrarily complex geometries with nonconvex shaped boundaries, the visibility method is combined with the MLS method. The performance of the proposed curvilinear IB MLS (CURVIB-MLS) is demonstrated by systematic grid-refinement studies for two- and three-dimensional tests and compared with the standard CURVIB method employing standard wall-normal interpolation for reconstructing boundary conditions. The test problems are flow in a lid-driven cavity with a sphere, uniform flow over a sphere, flow on a NACA0018 airfoil at incidence, and vortex-induced vibration of an elastically-mounted cylinder. We show that the CURVIB-MLS formulation yields a method that is easier to implement in complex geometries and exhibits higher accuracy and rate of convergence relative to the standard CURVIB method. The MLS approach is also shown to dramatically improve the accuracy of calculating the pressure and viscous forces imparted by the flow on the body and improve the overall accuracy of FSI simulations. Finally, the CURVIB-MLS approach is able to qualitatively capture on relatively coarse grids important features of complex separated flows that the standard CURVIB method is able to capture only on finer grids. 相似文献