Shaped charges are widely used in many different fields. The two main users of shaped charges are the military, where shaped charges are used as a weapon against armoured targets, and the oil industry, to perforate wells. Very often, shaped charges are the subject of scientific research focused on optimising shaped charge parameters and increasing the efficiency of shaped charges. Considering a significant number of parameters affecting the penetration depth, the optimization of shaped charge parameters is a complex process. This paper describes research on the efficiency of small handmade shaped charges. In this research, two methods are used, the first one involves simulations with numerical software and the second one is site testing. AUTODYN software was used for the numerical simulations. One of the simulations was focused on the shape and velocity of the shaped charge jet and the second on the penetration of the jet into the target material. On-site efficiency of shaped charges at different standoff distances was tested. The experimental result was compared with the AUTODYN simulation result for hand-made shaped charges placed at a distance of 90 mm from the target material. The results of the simulations agree very well with the results of the site tests. Some advantages and disadvantages of each approach are also observed.
Thanks to the development of more powerful computers and efficient numerical techniques, numerical modelling has become a compulsory tool in solving various problems in the field of energetic materials. In cases where measuring techniques are still unable to measure a given parameter, numerical modelling may be the only option of obtaining a value. In addition, numerical modelling helps us to better understand some phenomena, particularly in understanding the influence of input parameters on output results, as well as saving time and money. The thermochemical equilibrium code EXPLO5 is such a tool which enables theoretical prediction of performance of high explosives, propellants and pyrotechnic compositions. The code is used by more than 80 research laboratories worldwide.
The ammonium nitrate (AN) and fuel oil (FO) mixture known as ANFO is a typical representative of non-ideal explosives. In contrast to ideal explosives, the detonation behavior of ANFO exhibits a strong dependence on charge diameter, existence, and properties of confinement, with a large failure diameter and long distance required to establish steady-state detonation. In this study shock initiation and propagation of detonation in ANFO were studied experimentally by determining the detonation velocity at different distances from the initiation point, as well as by numerical modeling using AUTODYN hydrodynamics code and a Wood–Kirkwood detonation model incorporated into EXPLO5 thermochemical code. The run-to-steady-state detonation velocity distance was determined as a function of charge diameter, booster charge mass, and confinement. It was demonstrated that a Lee–Tarver ignition and growth reactive flow model with properly calibrated rate constants was capable of correctly ascertaining experimentally observed shock initiation behavior and propagation of detonation in ANFO, as well as the effects of charge diameter, booster mass, and confinement.
Unlike most military high explosives, which are characterized by an almost plane detonation front, ammonium nitratebased commercial explosives, such as ANFO (ammonium nitrate/fuel oil mixture) and emulsion explosives, are characterized by a curved detonation front. The curvature is directly related to the rate of radial expansion of detonation products in the detonation driving zone and the rate of chemical reactions, and it is one of the characteristics of nonideal explosives. The detonation theories used to model the nonideal behaviour of explosives require both reaction rate and rate of radial expansion to be known/specified as input data. Unfortunately, neither can be measured and what is mostly used is a link between these rates and parameters which can be more easily measured. In this paper, the Wood-Kirkwood approach of determination of radial expansion through the radius of detonation front curvature and the electro-optical technique for experimental determination of detonation front curvature of ANFO explosives is applied. It was shown that an experimentally determined radius of detonation front curvature vs charge diameter, incorporated in the Wood-Kirkwood detonation theory, can satisfactorily reproduce experimental detonation velocity-charge diameter data for ANFO explosives, especially when the pressure-based reaction rate law is also calibrated (D=1.3 and k=0.06 1/(μs/GPaD)).
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