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61.
We consider a continuum model describing steady flows of a miscible mixture of two fluids. The densities ϱ
i
of the fluids and their velocity fields u
(i) are prescribed at infinity: ϱ
i
|∞ = ϱ
i∞ > 0, u
(i)|∞ = 0. Neglecting the convective terms, we have proved earlier that weak solutions to such a reduced system exist. Here we
establish a uniqueness type result: in the absence of the external forces and interaction terms, there is only one such solution,
namely ϱ
i
≡ ϱ
i∞, u
(i) ≡ 0, i = 1, 2.
This work was supported by the SFB 611 at the University of Bonn and the European HYKE network (contract no. HPRN-CT-2002-00282).
The third author was also supported by the project CSF 201/03/0934, and by MSM 0021620839. 相似文献
62.
63.
Katarzyna M. Marzec Bartlomiej Gawel Wieslaw Lasocha Leonard M. Proniewicz Kamilla Malek 《Journal of Raman spectroscopy : JRS》2010,41(5):543-552
This paper discusses and compares molecular interactions of rhodanine (Rd), the heterocyclic compound containing N, S, and O atoms, with two forms of silver species, i.e. Ag(I) ions and silver nanocolloidal particles. Vibrational spectroscopic and powder crystallography studies on coordination of Ag(I) ions in the solid state, supported by density functional theory, clearly indicate complexation through the nitrogen (the deprotonated imino group) and exocyclic sulfur atoms. Molecules of the complex are arranged in a one‐dimensional infinite polymeric chain structure that intertwines to give a helix motif. On the other hand, adsorption geometry of Rd on the silver surface was determined by using surface‐enhancement Raman scattering (SERS) spectroscopy. Observed differences between the SERS and the normal Raman spectra of Rd suggest that Rd adsorbs on the silver species after the rearrangement of the keto‐thione form into the enol‐thiol tautomer in acidic and neutral solutions. This leads to adsorption on this silver species through the thiolate ion. On the other hand, the alkaline pH forces first N‐deprotonation of Rd, and, in consequence, the obtained anion of the keto‐thione form interacts with the silver surface as a result of the presence of lone pairs of nitrogen and sulfur atoms, similar to the case discussed for the solid state. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
64.
We theoretically demonstrate the capability of a ferromagnetic-normal interface in graphene to focus an electron wave with a certain spin direction. The essential feature is the negative refraction Klein tunneling, which is spin resolved when the exchange energy of ferromagnetic graphene exceeds its Fermi energy. Exploiting this property, we propose a graphene normal-ferromagnetic-normal electronic spin lens through which an unpolarized electronic beam can be collimated with a finite spin polarization. Our study reveals that magnetic graphene has the potential to be the electronic counterpart of the recently discovered photonic chiral metamaterials that exhibit a negative refractive index for only one direction of the circular polarization of the photon wave. 相似文献
65.
Fereshteh Malek Mohammad Bagher Kazemi Balgeshir 《Mediterranean Journal of Mathematics》2013,10(2):1023-1033
In this paper we introduce the notion of slant submanifold of an almost contact metric 3-structure manifold. We give some examples and characterize these submanifolds. Moreover, Sasakian slant submanifolds of an almost contact 3-structure manifold are defined and studied. We also establish a sharp inequality including the squared mean curvature and Ricci curvature of a Sasakian slant submanifold. 相似文献
66.
Koji Kimura Koichi Hayashi Lada V. Yashina Naohisa Happo Takumi Nishioka Yuta Yamamoto Yoshihiro Ebisu Toru Ozaki Shinya Hosokawa Tomohiro Matsushita Hiroo Tajiri 《Surface and interface analysis : SIA》2019,51(1):51-55
We performed X-ray fluorescence holography measurements on an In-doped Bi2Se3 topological insulator and obtained an in-plane atomic image in the vicinity of In. We found that atomic images at the positions of the first nearest neighbors (NNs) are very weak whereas those at the positions of the second and the third NNs are relatively strong. On the basis of the fact that In is half of the atomic number of Bi, we attributed the origin of this feature to the clustering of the In atoms in the Bi plane. We calculated the intensity of the atomic images and confirmed that the formation of In cluster results in a decrease by 30% in the first NN atomic image intensity. However, the decrease in the magnitude is not enough to explain the experimental results, suggesting another contribution such as the lattice distortions. The effect of the lattice distortion on the atomic image intensity is discussed on the basis of the simulation including the positional fluctuation of In atoms. 相似文献
67.
Samanehsadat Sharifi Malek Taher Maghsoudlou Nourallah Hazeri Faramarz Rostami‐Charati 《中国化学会会志》2019,66(10):1347-1355
In this research, the green synthesis of chromen derivatives in good yields is described via three‐component reactions of 4‐hydroxycumarine, aldehydes or ketones, and methyl ketones in the presence of KF/clinoptilolite nanoparticles (KF/CP‐NPs) under solvent‐free conditions at 50°C in low time. The present methodology suggests some advantages such as low reaction time, easy and simple procedure, green method, inexpensive catalyst, high yield of product, and existence of different substrates for performing these reactions. In addition, it should be mentioned that antioxidant activity was studied for some prepared compounds, such as 4a–4d, by DPPH radical trapping and reducing potential tests of ferric ion and then comparing results with TBHQ and BHT as synthetic antioxidants. In this study, compounds 4c was shown to have moderate DPPH radical trapping, and compounds 4b and 4d displayed good reducing power of ferric ion. 相似文献
68.
Malek Taher Maghsoodlou Sayyed Mostafa Habibi Khorassani Lotfali Saghatforoush Farhad Maghfuri Ghasem Marandi Roya Kabiri 《Journal of heterocyclic chemistry》2008,45(1):289-293
High hindrance Hexa tert‐butoxy carbonyl dipyrrolophenanthroline and helical dihydropyrrolophen‐anthroline compounds were prepared from reactions between di tert‐butyl acetylenedicarboxylate and 1,10‐phenanthroline in polar solvents media. 相似文献
69.
Abdul Malek Yanrong Xue Xu Lu 《Angewandte Chemie (International ed. in English)》2023,62(40):e202309854
In the pursuit of long-term stability for oxygen evolution reaction (OER) in seawater, retaining the intrinsic catalytic activity is essential but has remained challenging. Herein, we developed a NixCryO electrocatalyst that manifested exceptional OER stability in alkaline condition while improving the activity over time by dynamic self-restructuring. In 1 M KOH, NixCryO required overpotentials of only 270 and 320 mV to achieve current densities of 100 and 500 mA cm−2, respectively, with excellent long-term stability exceeding 475 h at 100 mA cm−2 and 280 h at 500 mA cm−2. The combination of electrochemical measurements and in situ studies revealed that leaching and redistribution of Cr during the prolonged electrolysis resulted in increased electrochemically active surface area. This eventually enhanced the catalyst porosity and improved OER activity. NixCryO was further applied in real seawater from the Red Sea (without purification, 1 M KOH added), envisaging that the dynamically evolving porosity can offset the adverse active site-blocking effect posed by the seawater impurities. Remarkably, NixCryO exhibited stable operation for 2000, 275 and 100 h in seawater at 10, 100 and 500 mA cm−2, respectively. The proposed catalyst and the mechanistic insights represented a step towards realization of non-noble metal-based direct seawater splitting. 相似文献
70.