No abstract

This paper reviews the current status and future trends of aluminized explosives. The major focus is on cast compositions, which encompass both the melt-cast trinitrotoluene (TNT) based and the slurry cast polymer-based compositions. Widely reported RDX and HMX based aluminized compositions with TNT used as a binder are discussed in detail. Various researchers have suggested a 15-20% Al content as an optimum from the viewpoint of velocity of detonation. A higher Al content, however, is incorporated in most of the compositions for a sustained blast effect, due to the potential of secondary reactions of Al with detonation products. The effect of the aluminum particle size on performance parameters (velocity of detonation, etc.) is included. There are some recent works on nanometric Al based compositions, and the results obtained by various researchers suggest mixed trends for RDX-TNT compositions. Studies on nitrotriazol and TNT based compositions bring out their low vulnerability. Some of the interesting findings on ammonium dinitramide and bis(2,2,2-trinitro-ethyl)nitramine (BTNEN) based compositions are also included. The review brings out superiority of polymer based aluminized explosives, as compared to conventional TNT based compositions, particularly, with respect to low vulnerability. In general, aluminized plastic bonded explosives find numerous underwater applications. Ammonium perchlorate (AP) is also incorporated, particularly, for enhancing underwater shock wave and bubble energy. Hydroxyl terminated polybutadiene appears to be the binder of choice. However, nitrocellulose, polyethylene glycol, and polycaprolactone polymer based compositions with energetic plasticizers, like bis-dinitropropyl acetal/formal (BDNPA/F, 1/1 mix), trimethylol ethane trinitrate, and triethylene glycol dinitrate are also investigated. Polyethylene glycol and polycaprolactone polymer based compositions are found to be low vulnerable, particularly, in terms of shock sensitivity. Highly insensitive polymer bonded nitrotriazol based compositions are being pursued all over the globe. The highly insensitive CL-20/AP combination meets the demands of high density and high velocity of detonation. Glycidyl azide polymer and poly nitratomethyl methyl oxetane appear to be binders of interest for plastic bonded explosives in view of their superior energetics. The vulnerability aspects of these compositions, however, need to be studied in detail. Brief information on plastic bonded and gelled thermobaric explosives is also included.

The near-infrared difference spectra of 18-crown-6 in aqueous solutions have been obtained in the 1350−1650 nm region. Resolution of the difference spectra yielded the spectra of hydrated 18-crown-6 molecule and with the help of density data has allowed the determination of hydration numbers of 18-crown-6 at different concentrations (0.5−4 m). The hydration number obtained at 1 m concentration of 18-crown-6 is about ∼20, while at higher concentrations the value is around 4. These results have been interpreted in terms of hydrophobic hydration of 18-crown-6 in the dilute concentration region, resulting in clathratelike equilibria, while at higher concentrations, four water molecules remain hydrogen-bonded to the crown ether ring having D 3 d conformation. These complexed water molecules have been further differentiated into two types: (i) two water molecules doubly hydrogen-bonded (bridging) to the crown ether oxygen atoms and (ii) the other two singly hydrogen-bonded to the remaining oxygen atoms and rapidly exchangeable.

No abstract

No abstract

No abstract

No abstract

A quantum chemical calculation and a charge density analysis have been performed on the energetic molecule trinitrobenzene (TNB) to characterize its bond strength and to relate the bond topological parameters with the impact sensitivity. The optimized geometry of the molecule was calculated by the density functional method B3P86 with the basis set 6‐311G**. The bond topological analysis predicts a significantly low bond electron density (∼1770 e nm−3) as well as Laplacian of electron density (−1.67×106 e nm−5) for CN bonds. This low value of the Laplacian indicates, the charges of these bonds are highly depleted, which confirms that these are the weakest bonds in the molecule. The N=O bonds bear a high negative value of Laplacian, reflecting that the bond charges are highly concentrated. The isosurface of the molecular, electrostatic potential (ESP) shows large electronegative regions at the vicinity of NO2 groups. Further analysis of ESP in the bonding region allows predicting the impact sensitivity. A sound relationship has been found between the ESP at the mid point of the bonds and its bond charge depletion. The positive ESP at the mid points of highly charge depleted CNO2 bonds reveals that these bonds are the sensitive bonds in the molecule.