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The Adomian decomposition method has been applied to solve the nonlinear equations from the one-dimensional model for a nano-sized-oscillator. The model includes Rydberg and Varshni potentials as well as Casimir force with fractional damping. New approximate solution of the equations of motion for anharmonic vibrations of a nano-sized oscillator with the elastic force deriving from the Rydberg and Varshni potentials has been obtained.  相似文献   
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The new dibasic NNO ligand H2L (H2L = allyl N′-2-hydroxy-3-methoxybenzylidenecarbamohydrazonothioate) was synthesized by condensation of 2-hydroxy-3-methoxybenzaldehyde with the product resulting from the reaction of thiosemicarbazide with allyl bromide. Four dioxidomolybdenum(VI) complexes with the general formula [MoO2L(S)] (S=MeOH, EtOH, DMSO, and 1-methylimidazole) were synthesized and characterized by elemental analysis, FT-IR, EI-MS and UV-Vis spectroscopy, and by X-ray crystallography. Spectroscopic evidence indicates that the cis-MoO2 chelates have octahedral geometry in which H2L coordinates via the phenolate oxygen, azomethine nitrogen and deprotonated thioamide nitrogen. The other sites are occupied by two oxido and an additional ligand (S). Density functional theory calculations of spectral parameters were also carried out for these systems.  相似文献   
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A facile and efficient synthesis of 1,5‐benzodiazepines with an arylsulfonamido substituent at C(3) is described. 1,5‐Benzodiazepine, derived from the condensation of benzene‐1,2‐diamine and diketene, reacts with an arylsulfonyl isocyanate via an enamine intermediate to produce the title compounds of potential synthetic and pharmacological interest in good yields (Scheme 1). In addition, reaction of benzene‐1,2‐diamine and diketene in the presence of benzoyl isothiocyanate leads to N‐[2‐(3‐benzoylthioureido)aryl]‐3‐oxobutanamide derivatives (Scheme 2). This reaction proceeds via an imine intermediate and ring opening of diazepine. The structures were corroborated spectroscopically (IR, 1H‐ and 13C‐NMR, and EI‐MS) and by elemental analyses. A plausible mechanism for this type of cyclization is proposed (Scheme 3).  相似文献   
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A mononuclear Cu(II) complex with mixed ligands, formulated as [Cu(hypydc)(dmp)]·H2O (hypydc=4‐hydroxypyridine‐2,6‐dicarboxylate, dmp=2,9‐dimethyl‐1,10‐phenanthroline), was synthesized and well characterized by single crystal X‐ray diffraction analysis, as well as spectroscopic (IR, UV‐Vis), and electrochemical methods. The Cu(II) atom exhibits a distorted square‐pyramidal geometry. Intermolecular O? H···O and C? H···O hydrogen bonds, π‐π stacking interactions and C? H···π interactions seem to be effective in the stabilization of the crystal structure. The complex was also evaluated for its antimicrobial activity using in vitro microdilution methods. Six standard bacteria and a strain of Candida albicans were used for the antimicrobial activities. There was a very strong activity against Candida albicans and significant activities against Enterococcus fecalis, Listeria monocytogenes, Bacillus cereus and Staphylococcus aureus, indicating important biological activities of the complex.  相似文献   
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In the present work, adhesion, leak rate, and chemical compatibility of a series of borosilicate-based glasses, belonging to the ternary BaO–SiO2–B2O3 system, with AISI 430 alloys as interconnect were investigated for solid oxide fuel cell applications. Wetting angle and deformation behavior of the selected glasses with temperature and time were initially characterized with the hot-stage microscope. It was observed that the temperature ranges of wetting for all combinations were greater than 1000 °C. Significant deformation did not appear in the samples over soaking time at sealing temperature. In the next step, the leakage tests of AISI430/glass-ceramic couples were performed. The sample containing 32 % molar BaO (Ba32) had no gas leakage; a low leak rate of 10?7to 10?8 Pam3 s?1 was obtained for the glass with 37 % molar BaO (Ba37) and big leak of the system (10?3to 10?4 Pam3 s?1) for Ba42. Possible interfacial reactions between the as-received glass and cell ingredients and aging up to 100 h were studied by scanning electron microscopy in conjunction with energy-dispersive X-ray spectroscopy and X-ray dot mapping. The results showed that the Ba32 and Ba37 glasses coupled with AISI had fine adhesion, which remained stable under these conditions and were compatible with the interconnect. So, the use of these glass-ceramics will probably be successful in joining the ceramic electrolytes to the metallic interconnect.  相似文献   
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