Introduction of novel brønsted acidic ionic liquids with perchlorate counter-anion for one-pot synthesis of symmetric 3,3′-diaryloxindoles

Research on Chemical Intermediates - In this work, three novel 1,4-butane sultone-based Brønsted acidic ionic liquids with Perchlorate conter-anion are prepared. These newly introduced ionic...     

New Correlation between Electric Spark and Impact Sensitivities of Nitramine Energetic Compounds for Assessment of Their Safety

Electric spark and impact sensitivities of nitramine energetic compounds are two important sensitivity parameters, which are closely related to many accidents in working places. For nitramines, in contrast to electric spark sensitivity, their impact sensitivity can be easily measured or predicted by various methods. A new approach is introduced to correlate electric spark and impact sensitivities of nitramine energetic compounds by the use of three structural parameters. The predicted results of the novel model for 20 nitramines are compared with two of the best available models, which are based on complex quantum mechanical approach and the measured values of activation energies of thermolysis. The root‐mean‐square (rms) and maximum deviations of the new model are 1.06 and 2.41 J, respectively. For further 14 nitramines, where the measured electric spark or impact sensitivities were not available, the estimated electric spark sensitivities by the new model are close to those predicted based on experimental data of activation energies of thermolysis.     

Origin of the polychromatic photoluminescence of zeolite confined Ag clusters: temperature- and co-cation-dependent luminescence

Zeolite confined silver clusters (AgCLs) have attracted extensive attention due to their remarkable luminescent properties, but the elucidation of the underlying photophysical processes and especially the excited-state dynamics remains a challenge. Herein, we investigate the bright photoluminescence of AgCLs confined in Linde Type A zeolites (LTA) by systematically varying the temperature (298–77 K) and co-cation composition (Li/Na) and examining their respective influence on the steady-state and time-resolved photoluminescence. The observed polychromatic emission of the tetrahedral Ag₄(H₂O)_n²⁺ clusters ranges from orange to violet and three distinct emitting species are identified, corresponding to three long-lived triplet states populated consecutively and separated by a small energy barrier. These long-lived species are at the origin of the polychromatic luminescence with high photoluminescence quantum yields. Furthermore, the Li-content dependence of decay times points to the importance of guest–host–guest interactions in tuning the luminescent properties with a 43% decrease of the dominating decay time by increasing Li content. Based on our findings, a simplified model for the photophysical kinetics is proposed that identifies the excited-state processes. The results outlined here pave the way for a rational design of confined metal clusters in various frames and inspire the specified applications of Ag-zeolites.

The temperature- and co-cation-dependent photoluminescence of zeolite confined Ag clusters was systematically investigated. Bright polychromatic emission and intriguing excited-state dynamics were observed and a kinetic model was proposed.     

A Simple Correlation for Assessment of the Shock Wave Energy in Underwater Detonation

Assessment of underwater detonation (explosion) is important for industrial purposes such as blasting cut of old warship, blasting droll and decoupled charge of blast underwater. Calculation of the shock wave energy requires several expensive experimental data such as the shock wave pressure and the representative time of the process. This work introduces a simple method for reliable prediction of the shock wave energy of composite explosives containing aluminum (Al) and/or ammonium perchlorate (AP), which show non‐ideal behavior. This method is based on the composition, loading density and the ratio of R/m^1/3, where R is the distance between the pressure gauge and charge as well as m is the mass of explosive charge. The measured data for 86 and 21 composite Al/AP explosives are used to construct and test the new model. Statistical parameters including the root mean squared error (RMSE), and maximum of errors (Max Error) of the new model are 0.11 and 0.39 MJ · kg^–1, respectively, which confirm high reliability of the new method. The values of RMSE and Max Error for test set are 0.13 and 0.30 MJ · kg^–1, respectively. Cross validation of the novel model is also used to evaluate its goodness‐of‐fit, goodness‐of‐prediction, accuracy and precision. It is shown that the novel correlation can be applied for pure and composite explosives without Al/AP.     

Ion-pair immobilization of l-prolinate anion onto cationic polymer support and a study of its catalytic activity as an efficient heterogeneous catalyst for the synthesis of 2-amino-4H-chromene derivatives

Research on Chemical Intermediates - A novel clean and simple technique for the heterogenization of l-proline organocatalyst has been introduced. This procedure is based on non-covalent...     

Incoherent interaction between bright–bright photovoltaic soliton in an unbiased series two-photon photorefractive crystal circuit

We have investigated incoherent interaction between photovoltaic bright–bright soliton pairs in photorefractive crystals under steady-state condition in an unbiased series two-photon photorefractive crystal circuit in one dimension. The numerical scheme according to the Crank-Nicholson and Runge-kutta methods are applied to simulate the propagation of incoherent interaction for different normalized separation distances and different E₀. Results show that in the case of one-dimensional interaction between these photovoltaic solitons, attraction occurs and width of beams decreases with increasing biased field E₀ and two soliton interact in longer distance for smaller E₀. The result can be used for design optical switches that controlled by biased field.     

Newtonian liquid jet impaction on a high-speed moving surface

In the railroad industry a friction modifying agent may be applied to the rail or wheel in the form of a liquid jet. In this mode of application the interaction between the high-speed liquid jet and a fast moving surface is important. Seven different Newtonian liquids with widely varying shear viscosities were tested to isolate the effect of viscosity from other fluid properties. Tests were also done on five surfaces of different roughness heights to investigate the effects of surface roughness. High-speed video imaging was employed to scrutinize the interaction between the impacting jet and the moving surface. For all surfaces, decreasing the Reynolds number reduced the incidence of splash and consequently enhanced the transfer efficiency. At the elevated Weber numbers of the testing, the Weber number had a much smaller impact on splash than the Reynolds number. The ratio of the surface velocity to the jet velocity has only a small effect on the splash, whereas increasing the roughness-height-to-jet-diameter ratio substantially decreased the splash threshold.