Journal of Thermal Analysis and Calorimetry - In this paper, fabrication and characterization of Cu/PTB7-Th (35 mass%)/PC $$_{61}$$ BM (35 mass%)/graphene (30 mass%)/Ag... 相似文献
The structure of 1-hydroxy-3,5-dimethoxy-9 H-xanthen-9-one isolated from chloroform extract of Ajuga bracteosa root was analyzed by single-crystal X-ray diffraction. DPPH(1,1-diphenyl-2-picryl hydrazyl), ABTS(2,2?-azino-bis-3-ethylbenzothiazoline-6-sulfonic acid) radical scavenging activities(RSA) and Fe2+ chelating activities were carried out to determine the antioxidant potential of the compound. RSA values for the compound were 96%, 96% and 96% for all the three activities respectively at maximum concentration of the compound(100 μ gmL-1) with the IC50 values of 3.40, 4.86 and 0.10(μ gmL-1). Antidiabetic activities including antiglycation and α-glucosidase inhibition were also performed where the antiglycation activity was performed using two techniques including spectrofluorometric as well as spectrophotometric technique. Spectrofluorometric technique provided 97% antiglycation potential while 92% antiglycation potential was observed by spectrophotometric technique for the isolated compound. The compound at a concentration of 10 μ gmL-1 exhibited 31% α-glucosidase inhibitory potential with IC50 of 15.56 μ gmL-1. Antimicrobial activity data showed that the compound was active against all the studied pathogenic bacteria. 相似文献
The present study deals with the preconcentration and determination of toxic metal ions using p-tetranitrocalix[4]arene (3) appended silica-based new HPLC column. The synthesized material was characterized using Fourier transform infrared and scanning electron microscopy techniques. The sorption characteristics of the HPLC column were investigated for three toxic metals (Cd2+, Hg2+ and Pb2+) in column agreement. The experiments were performed in five steps that were monitored using a UV–visible diode-array detector. However, all the HPLC experimental results were reconfirmed by using atomic absorption spectrophotometer. The effect of concentration on the sorption efficiency of the column was evaluated for all the three metals and the data obtained were investigated using Langmuir, Freundlich and Dubinin–Redushkevich (D–R) sorption isotherms. The value of coefficient of determination (R2), i.e. 0.99, suggested that the Freundlich sorption isotherm was found to be the best-fit model for all the three toxic metal ions, whereas, mean free energy was calculated from the D–R isotherm as 5.3, 5.7, and 5.8 kJ/mol for Pb2+, Cd2+, and Hg2+, respectively; suggesting that physical electrostatic force is involved in the sorption process. The developed method was validated for system efficiency, accuracy, and precision.
Organic photovoltaic solar cells are being designed to offer a low energy photovoltaic (PV) solution. Optimizing the molecular backbone is one the most important technique for improving the photovoltaic characteristic of A-D-A type small active layer molecules. Herein, we have designed and theoretical characterized six new molecules by end-capped and bridging core modifications of recently synthesized molecule BFHIC-4F. Enhancement in photovoltaic, optoelectronic and physio-chemical properties of newly designed molecules are seen by doing such modifications. Different advanced quantum chemical techniques have been employed to evaluate the performance of newly planned molecules. Large open circuit voltage and narrow band gap suggested that the designed molecules are efficient aspirants for solar cell applications. Moreover, maximum absorption capability in near-infra-red (NIR) region is observed for these newly designed molecules. To sum up, outcomes of all analyses advocated that the designed molecules are efficient candidates for solar cell applications. 相似文献
Graphitic carbon nitride (CN) has been widely used as a photocatalyst. Very few researchers have reported the use of CN in quantum dot-sensitized solar cells (QDSCs). In this study, we prepared nitrogen-rich carbon quantum dot (CQD)-embedded CN nanotubes (CCNTs) with freeze-dried urea and CQD precursors. The prepared CCNTs were used as efficient light harvesters in QDSCs for the first time; their use significantly improved the power conversion efficiency (PCE) of the solar cells compared to those of CQD, CN NT, and bulk CN-sensitized solar cells. The CCNT-sensitized solar cell exhibits 1.01% PCE, which is the highest value among carbon-based QDSCs. Moreover, the CCNTs-sensitized device showed superior photostability over those of CQDs-, CN NTs-, and bulk CN-sensitized devices. The improved performance of the CCNT-sensitized solar cell can be attributed to the facilitated photoelectron transport and suppressed charge recombination. The integration of nitrogen-rich CQDs in CCNTs adjusts the band alignment and maximizes the visible light harvest by reducing the energy barriers, which improves the charge collection efficiency of the device. 相似文献
Gaussian quantum steering is a type of quantum correlation in which two entangled states exhibit asymmetry. An efficient theoretical proposal is presented for the control of quantum steering and enhancement of entanglement in a Laguerre–Gaussian (LG) cavity optomechanical system. The system contains two rotating mirrors and a coherently driven optical parametric amplifier (OPA). The numerical results show significantly improved mirror-mirror and mirror-cavity entanglements by controlling the system parameters such as parametric gain, parametric phase, and the frequency of the two rotating mirrors. In addition to bipartite entanglement, our system also exhibits mirror-cavity-mirror tripartite entanglement as well. Another intriguing finding is the control of quantum steering, for which several results were obtained by investigating it for various system parameters. It is shown that the steering directivity is primarily determined by the frequency of two rotating mirrors. Furthermore, for two rotating mirrors, quantum steering is found to be asymmetric both one-way and two-way. Therefore, it can be asserted that the current proposal may help in the understanding of non-local correlations and entanglement verification tasks. 相似文献
The title compound was prepared by reacting mercury(II) cyanide and tetramethylthiourea (Tmtu) in the molar ratio of 1:1.75.
It was characterized by IR and NMR (1H and 13C) spectroscopy, and X-ray crystallography. The appearance of a band around 2,200 cm−1 in IR and a resonance around 145 ppm in 13C NMR indicated the binding of cyanide to mercury(II). The crystal structure of the title complex, [{(tetramethylthiourea)2Hg(CN)2}2·Hg(CN)2] (1) consists of two independent [(Tmtu)2Hg(CN)2] moieties bridged by a Hg(CN)2 unit. The mercury atom in [(Tmtu)2Hg(CN)2] unit is coordinated to two thione sulfur atoms of Tmtu and to two cyanide carbon atoms in a distorted tetrahedral mode. 相似文献
In this paper, we give the notion of M-proximal mapping, an extension of P-proximal mapping given in [X.P. Ding, F.Q. Xia, A new class of completely generalized quasi-variational inclusions in Banach spaces, J. Comput. Appl. Math. 147 (2002) 369–383], for a nonconvex, proper, lower semicontinuous and subdifferentiable functional on Banach space and prove its existence and Lipschitz continuity. Further, we consider a system of generalized implicit variational inclusions in Banach spaces and show its equivalence with a system of implicit Wiener–Hopf equations using the concept of M-proximal mappings. Using this equivalence, we propose a new iterative algorithm for the system of generalized implicit variational inclusions. Furthermore, we prove the existence of solution of the system of generalized implicit variational inclusions and discuss the convergence and stability analysis of the iterative algorithm. 相似文献