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61.
Dr. Yao-Yao Wang Dr. Hong-Hong Fan Zhi-Wei Wang Wan-Yue Diao Dr. Chao-Ying Fan Prof. Xing-Long Wu Prof. Jing-Ping Zhang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(66):15173-15181
Owing to low ion/electron conductivity and large volume change, transitional metal dichalcogenides (TMDs) suffer from inferior cycle stability and rate capability when used as the anode of lithium-ion batteries (LIBs). To overcome these disadvantages, amorphous molybdenum sulfide (MoSx) nanospheres were prepared and coated with an ultrathin carbon layer through a simple one-pot reaction. Combining X-ray photoelectron spectroscopy (XPS) with theoretical calculations, MoSx was confirmed as having a special chain molecular structure with two forms of S bonding (S2− and S22−), the optimal adsorption sites of Li+ were located at S22−. As a result, the MoSx electrode exhibits superior cycle and rate capacities compared with crystalline 2H-MoS2 (e.g., delivering a high capacity of 612.4 mAh g−1 after 500 cycles at 1 A g−1). This is mainly attributed to more exposed active S22− sites for Li storage, more Li+ transfer pathways for improved ion conductivity, and suppressed electrode structure pulverization of MoSx derived from the inherent chain-like molecular structure. Quantitative charge storage analysis further demonstrates the improved pseudocapacitive contribution of amorphous MoSx induced by fast reaction kinetics. Moreover, the morphology contrast after cycling demonstrates the dispersion of active materials is more uniform for MoSx than 2H-MoS2, suggesting the MoSx can well accommodate the volume stress of the electrode during discharging. Through regulating the molecular structure, this work provides an effective targeted strategy to overcome the intrinsic issues of TMDs for high-performance LIBs. 相似文献
62.
A method to generate NOON states with three photons by injecting photons in an array of three waveguides is presented. Conditional measurements project the wave function in a given (desired) state. In passing, it is shown how the array of three waveguides, that effectively reproduces the interaction of three fields, may be reduced to the interaction of two fields. 相似文献
63.
Due to their small size, differential microphone arrays (DMAs) are very attractive. Moreover, they have been effective in combating noise and reverberation. Recently, a new class of DMAs of different orders have been developed with the MacLaurin’s series and the frequency-independent patterns. However, the MacLaurin’s series does not approximate well the exponential function, which appears in the general definition of the beampattern, when the intersensor spacing is not small enough. To circumvent this problem, we propose in this paper to approximate the exponential function with the Jacobi–Anger expansion. Based on this approximation and the frequency-independent Chebyshev patterns, we derive first-, second-, and third-order DMAs. Furthermore, in order to improve the robustness of DMAs against white noise amplification, we propose to use more microphones combined with minimum-norm filters. It is also shown that the Jacobi–Anger expansion is optimal from a mean-squared error perspective. Simulations are carried out to evaluate the performance of the proposed DMAs. 相似文献
64.
Dr. Xijun Xu Jiadong Shen Fangkun Li Zhuosen Wang Dechao Zhang Dr. Shiyong Zuo Prof. Jun Liu 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(64):14708-14714
Recently, Li-ion batteries (LIBs) have attracted extensive attention owing to their wide applications in portable and flexible electronic devices. Such a huge market for LIBs has caused an ever-increasing demand for excellent mechanical flexibility, outstanding cycling life, and electrodes with superior rate capability. Herein, an anode of self-supported Fe3O4@C nanotubes grown on carbon fabric cloth (CFC) is designed rationally and fabricated through an in situ etching and deposition route combined with an annealing process. These carbon-coated nanotube structured Fe3O4 arrays with large surface area and enough void space can not only moderate the volume variation during repeated Li+ insertion/extraction, but also facilitate Li+/electrons transportation and electrolyte penetration. This novel structure endows the Fe3O4@C nanotube arrays stable cycle performance (a large reversible capacity of 900 mA h g−1 up to 100 cycles at 0.5 A g−1) and outstanding rate capability (reversible capacities of 1030, 985, 908, and 755 mA h g−1 at 0.15, 0.3, 0.75, and 1.5 A g−1, respectively). Fe3O4@C nanotube arrays still achieve a capacity of 665 mA h g−1 after 50 cycles at 0.1 A g−1 in Fe3O4@C//LiCoO2 full cells. 相似文献
65.
A simple, sensitive and rapid ultra‐high‐performance liquid chromatography–electrospray ionization–tandem mass spectrometry method was developed and validated for the quantification of warfarin and 7‐hydroxy warfarin in Sprague Dawley (SD) rats. Animals were administered a single dose of warfarin sodium formulations (crystalline and amorphous) at 12 mg/kg via oral gavage and blood was drawn over a 96‐h time course. Sample process recoveries, matrix effect and analyte stability were determined. The linearity for warfarin and 7‐hydroxy warfarin was from 5 to 2000 ng/mL in blank SD rat plasma. Correlation coefficients (r2) for standard calibration curves were >.98 and analytes quantified within ±15% of target at all calibrator concentrations. The average percent accuracy and precision for intra‐ and inter‐day were 93.7%–113.8% and ≤12.1%, respectively, for warfarin and 7‐hydroxy warfarin, across the quality control standards (5, 10, 500, 1800 and 2000 ng/mL). Acceptable analytical recovery (>55%) was achieved with process efficiencies >41.5% and matrix effects <139.9% over the analytical range. Both analytes were stable in stock solution, autosampler, benchtop and three cycles of freeze–thaw with percent accuracy ≥90.2% and precision (percent relative standard deviation) ≤14%. The validated method was successfully applied to a pre‐clinical bioavailability study of crystalline and amorphous warfarin sodium formulations in SD rats. 相似文献
66.
Paula Borovik Dr. Víctor Oestreicher Prof. Cristián Huck-Iriart Prof. Matías Jobbágy 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(39):10077-10086
Calcium phosphates stand among the most promising nanobiomaterials in key biomedical applications, such as bone repairment, signalling or drug/gene delivery. Their intrinsic properties as crystalline structure, composition, particle shape and size define their successful use. Among these compounds, metastable amorphous calcium phosphate (ACP) is currently gaining particular attention due to its inherently high reactivity in solution, which is crucial in bone development mechanisms. However, the preparation of this highly desired (bio)material with control over its shape, size and phase purity remains as a synthetic challenge. In this work, the epoxide route was adapted for the synthesis of pure and stable ACP colloids. By using biocompatible solvents, such as ethylene glycol and/or glycerine, it was possible to avoid the natural tendency of ACP to maturate into more stable and crystalline apatites. Moreover, this procedure offers size control, ranging from small nanoparticles (60 nm) to micrometric spheroids (>500 nm). The eventual fractalization of the internal mesostructured can be tuned, by simply adjusting the composition of the ethylene glycol:glycerine solvent mixture. These findings introduce the use of green solvents as a new tool to control crystallinity and/or particle size in the synthesis of nanomaterials, avoiding the use of capping agents and preserving the natural chemical reactivity of the pristine surface. 相似文献
67.
A.A. Kontogeorgos D.P. Korfiatis K.A.Th. Thoma J.C. Vardaxoglou 《Optics and Lasers in Engineering》2009,47(11):1195-1198
Selective illumination of a silicon wafer can be used for the construction of non-permanent inductive grids. A numerical model is used for the calculation of plasma density distribution in silicon as a function of time. Some indicative results on the microwave properties of the device are presented. 相似文献
68.
Paola Mura Gian Piero Bettinetti Maria Teresa Faucci Milena Sorrenti Alessandra Negri 《Supramolecular chemistry》2013,25(4):379-389
Abstract Interactions of naproxen (NAP) with amorphous, randomly methylated β-cyclodextrin at a degree of substitution per anhydroglucose unit of 1.8 (RAMEB) and with crystalline heptakis-(2,6-di-O-methyl)-β-cyclodextrin (DIMEB) were studied in aqueous solution and in the solid state using, respectively, phase-solubility analysis (at 25 °C, 37 °C and 47 °C) and differential scanning calorimetry (DSC) supported by X-ray powder diffractometry. RAMEB and DIMEB displayed similar solubilizing and complexing abilities towards NAP, suggesting analogous inclusion modes of the drug in the host cavity in aqueous solution. Differences were instead observed in interactions in the solid state, where the amorphizing capacity of RAMEB toward NAP (evaluated by DSC) was about twice that of DIMEB at each drug-to-carrier ratio. Assuming that inclusion complexation is also involved in solid-state interactions, molecular modelling accounted for the experimental results in terms of structural features of DIMEB, i.e. the particular inwards orientation of O-6-C-8 groups of three alternate glucoses on the primary hydroxyl side which hampers a deep penetration of NAP in the DIMEB cavity in the solid state. On the contrary, no obstruction of the cavity apparently occurs with RAMEB due its noncrystalline state. The aqueous dissolution rate of NAP from NAP-RAMEB and NAP-DIMEB blends containing 0.59, 0.73, 0.85, and 0.92 mass fraction of carrier linearly increased at decreasing drug-to-carrier ratios. The improvement was 5 to 20 times (from powders) and 50 to 200 times (from discs) the dissolution rate of NAP alone for both carrier. Therefore the choice of the amorphous RAMEB in pharmaceutical formulations can be recommended mainly for economic reasons, though the anhydrous and non-hygroscopic nature of crystalline DIMEB might be of particular advantage in case of moisture sensitive formulations. 相似文献
69.
Periodic arrays of micro‐ or nanopillars constitute solid‐state matrices with excellent properties for DNA size separation. Nanofabrication technologies offer many solutions to tailor the geometry of obstacle arrays, yet most studies have been conducted with cylinders arranged in hexagonal lattices. In this report, we investigate the dynamics of single DNA collision with elliptical nanoposts using hydrodynamic actuation. Our data show that the asymmetry of the obstacles has minor effect on unhooking dynamics, and thus confirm recent predictions obtained by Brownian dynamics simulations. In addition, we show that the disengagement dynamics are correctly predicted by models of electrophoresis, and propose that this consistency is associated to the confinement in slit‐like channels. We finally conclude that elliptical posts are expected to marginally improve the performances of separation devices. 相似文献
70.
Dr. Tadas Malinauskas Dr. Maryte Daskeviciene Dr. Giedre Bubniene Ieva Petrikyte Steponas Raisys Dr. Karolis Kazlauskas Dr. Valentas Gaidelis Dr. Vygintas Jankauskas Dr. Robertas Maldzius Prof. Saulius Jursenas Prof. Vytautas Getautis 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(44):15044-15056
Star‐shaped charge‐transporting materials with a triphenylamine (TPA) core and various phenylethenyl side arm(s) were obtained in a one‐step synthetic procedure from commercially available and relatively inexpensive starting materials. Crystallinity, glass‐transition temperature, size of the π‐conjugated system, energy levels, and the way molecules pack in the solid state can be significantly influenced by variation of the structure of these side arm(s). An increase in the number of phenylethenyl side arms was found to hinder intramolecular motions of the TPA core, and thereby provide significant enhancement of the fluorescence quantum yield of the TPA derivatives in solution. On the other hand, a larger number of side arms facilitated exciton migration through the dense side‐arm network formed in the solid state and, thus, considerably reduces fluorescence efficiency by migration‐assisted nonradiative relaxation. This dense network enables charges to move more rapidly through the hole‐transport material layer, which results in very good charge drift mobility (μ up to 0.017 cm2 V ?1 s?1). 相似文献