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11.
Rapid, efficient, simple and green procedure for the synthesis of 4,5-dihydro-1H-pyrazole-1-carbothioamides via the multicomponent reaction of aryl aldehydes, acetophenones and thiosemicarbazide in water in the presence of tetrabutylammonium hydroxide under microwave irradiation is reported.  相似文献   
12.
Designing and introducing novel wheel-shaped supramolecular as host complexes with new magnetic properties is the theme of the day. So in this study, new eight binuclear chromium (III) complexes, as models of real chromium-wheel host complexes, were designed based on changing of bridged-ligands and exchange coupling constants (J) of them were calculated using the broken symmetry density functional theory approach. Substitution of fluorine ligand in fluoro-bridged model [Cr2F(tBuCO2)2(H2O)2(OH)4]?1 by halogen anions (Cl?, Br? and I? ) decreased the antiferromagnetic exchange coupling between Cr(III) centres such that by going from F? to I? the J values became more positive. In the case of hydroxo-bridged model [Cr2OH(tBuCO2)2(H2O)2(OH)4]?1, replacement of hydroxyl by methoxy anion (OMe?) strengthened the antiferromagnetic property of the complex but substitution by sulfanide (SH?) and amide (NH2?) anions weakened it and changed the nature of complexes to ferromagnetic. Because of their different magnetic properties, these new investigated complexes can be suggested as interesting synthetic targets. Also, the J value changes due to ligand substitution were evaluated and it was found that the Cr–X bond strength and partial charges of involved atoms were the most effective factors on it.  相似文献   
13.
In this paper, a single optical ring resonator connected to a Sagnac loop is used to demonstrate theoretically a novel narrow band optical filter response that is based on Sagnac phase-shift Δφ. The given filter structure permits the Sagnac rotation to control the filter response. It is shown that by changing the Sagnac rotation rate, we can tune the filter response for desired bandwidths. To increase the wavelength selectivity of the filter, the Sagnac phase-shift should be as small as possible that is limited by the loop length. For Δφ=0.1 rad, the obtained FWHM is 2.63 MHz for tuning loop length of 2 m. The simulation response agrees fairly with the recently reported experimental result.  相似文献   
14.
Magnetic properties of pure and Fe doped rutile TiO2 and TiO2-ε are investigated using the first principle density functional theory. The results show that the considered systems are ferromagnetic. Furthermore, the origin of ferromagnetism is discussed and it is found that the double exchange and super-exchange are the main interactions in these compounds. Based on the calculations, the magnitude of the magnetic moment depends on the concentration of impurities and oxygen vacancies and the largest magnetic moment corresponds to the FexTi1-xO2-ε. Moreover, using a model based on the bound magnetic polarons, the coexistence of ferromagnetic and paramagnetic phases can occur in FexTi1-xO2 containing different impurity ions such as Fe+2 and Fe+3 with different Curie temperatures. The finding may presents the potential application of the considered system as diluted magnetic semiconductor.  相似文献   
15.
In this Letter, we demonstrate the efficacy of hollow core photonic crystal fibers (HCPCFs) as a surface-enhanced Raman spectroscopy (SERS) platform for investigating the ligand exchange process on the surface of gold nanoparticles. Raman measurements carried out using this platform show the capability to monitor minute amounts of surface ligands on gold nanoparticles used as an SERS substrate. The SERS signal from an HCPCF exhibits a tenfold enhancement compared to that in a direct sampling scheme using a cuvette. Using exchange of cytotoxic cetyltrimethylammonium bromide with α-methoxy-ω-mercaptopoly(ethylene glycol) on the surface of gold nanorods as an exemplary system, we show the feasibility of using HCPCF SERS to monitor the change in surface chemistry of nanoparticles.  相似文献   
16.
In this paper, we study the braneworld scenarios in the presence of two real scalar fields coupled by gravity. The first-order formalism for the bent brane (for both de Sitter and anti-de Sitter geometry), leads us to discuss the shape invariance method in the bent brane systems. So, by using the fluctuations of metric and fields we obtain the Schrödinger equation. Then we factorize the corresponding Hamiltonian in terms of multiplication of the first-order differential operators. These first-order operators lead us to obtain the energy spectrum with the help of shape invariance method.  相似文献   
17.
A novel and efficient method has been developed for the one-pot synthesis of bifunctional diazepine-tetrazole containing compounds. 1H-Tetrazolyl-1H-1,4-diazepine-2, 3-dicarbonitrile and 1H-tetrazolyl-benzo[b][1,4]diazepine derivatives were synthesized in good yields using 2,3-diaminomaleonitrile or an aromatic diamine, ketones, trimethylsilyl azide, and an isocyanide in the presence of p-toluenesulfonic acid as a catalyst in methanol at room temperature.  相似文献   
18.
In this paper, we construct rotating charged hairy black hole in(2+1) dimensions for infinitesimal black hole charge and rotation parameters. Then we consider this black hole as particle accelerator and calculate the centerof-mass energy of two colliding test particles near the rotating charged hairy black hole in(2+1) dimensions. As we expected, the center-of-mass energy has infinite value.  相似文献   
19.
We obtain the exact bound states of the generalized of Hulthén potential with negative energy levels using an analytic approach. In order to obtain bound states, we use the associated Jacobi differential equation. Using the supersymmetry approach to quantum mechanics, we show that these bound states, via four pairs of first order differential operators, represent four types of ladder equations. Two types of these supersymmetric structures suggest derivation of algebric solutions for the bound states using two different approaches. PACS 21.60.Cs; 21.60.Fw; 21.60.-n; 03.65.Fd; 03.65.Ge; 03.65.-w  相似文献   
20.
One of the porphyrin derivatives, meso-tetraphenylporphyrin (TPP), has been synthesized and examined as an emitter material (EM) for efficient fluorescent red organic light-emitting diodes (OLEDs). By inserting a tungsten oxide (WO3) layer into the interface of anode (ITO) and hole transport layer N,N′-Di-[(1-napthyl)-N,N′-diphenyl]-(1,1′-biphenyl)-4,4′-diamine (NPB) and by using fullerene (C60) in contact with a LiF/Al cathode, the performance of devices was markedly improved. The current density–voltage–luminance (JVL) characterizations of the samples show that red OLEDs with both WO3 and C60 as buffer layers have a lower driving voltage and higher luminance compared with the devices without buffer layers. The red OLED with the configuration ITO/WO3 (3 nm)/NPB (50 nm)/TPP (60 nm)/BPhen (30 nm)/C60 (5 nm)/LiF (0.8 nm)/Al (100 nm) achieved the high luminance of 6359 cd/m2 at the low driving voltage of 8 V. At a current density of 20 mA/cm2, a pure red emission with CIE coordinates of (0.65; 0.35) is observed for this device. Moreover, a power efficiency of 2.07 lm/W and a current efficiency of 5.17 cd/A at 20 mA/cm2 were obtained for the fabricated devices. The study of the energy level diagram of the devices revealed that the improvement in performance of the devices with buffer layers could be attributed to lowering of carrier-injecting barrier and more balanced charge injection and transport properties.  相似文献   
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