Elucidation of the dynamics for hot-spot initiation at nonuniform interfaces of highly shocked materials

The fundamental processes in shock-induced instabilities of materials remain obscure, particularly for detonation of energetic materials. We simulated these processes at the atomic scale on a realistic model of a polymer-bonded explosive (3,695,375 atoms/cell) and observed that a hot spot forms at the nonuniform interface, arising from shear relaxation that results in shear along the interface that leads to a large temperature increase that persists long after the shock front has passed the interface. For energetic materials this temperature increase is coupled to chemical reactions that lead to detonation. We show that decreasing the density of the binder eliminates the hot spot

Anisotropic constitutive relationships in energetic materials: PETN and HMX

This paper presents results of first-principles density functional calculations of the equation of state (EOS) of PETN-I and beta-HMX. The isotropic EOS for hydrostatic compression has been extended to include uniaxial compressions in the [100], [010], [001], [110], [101], [011], and [111] directions up to compression ratio V/V0 = 0.70. Equilibrium properties, including lattice parameters and elastic constants, as well as hydrostatic EOS are in good agreement with available experimental data. The shear stresses of uniaxially compressed PETN-I and beta-HMX have been evaluated and their behavior as a function of compression ratio has been used to make predictions of shock sensitivity of these EMs. A comparison of predicted sensitivities with available experimental data has also been performed

Thermal Decomposition of Energetic Materials by ReaxFF Reactive Molecular Dynamics

We report the study of thermal decomposition of 1,3,5-trinitrohexahydro-s-triazine (RDX) bonded with polyurethane (Estane) and of the bulk hydrazine by molecular dynamics (MD) simulations equipped with the reactive force field (ReaxFF). For the polymer binder explosive, the simulation results show that the thermal decomposition of RDX is affected by the presence of the polymer binder Estane. Generally, with addition of Estane the decomposition of RDX slows down. Final products including N2, H2O, CO, CO2 and intermediates NO2, NO and HONO have been identified from the thermal decomposition processes. For the bulk hydrazine, it is found that with the increase of temperature, its decomposition increases and more N2 and H2 are generated, but NH3 molecules are consumed much faster at higher temperatures. This simulation work provides us an approach to quickly test the response of various energetic materials to thermal conditions

Shock Induced Decomposition and Sensitivity of Energetic Materials by ReaxFF Molecular Dynamics

We develop strain-driven compression-expansion technique using molecular dynamics (MD) with reactive force fields (ReaxFF) to study the impact sensitivity of energetic materials. It has been applied to simulation of 1,3,5-trinitrohexahydro-s-triazine (RDX) crystal subjected to high-rate compression typical at the detonation front. The obtained results show that at lower compression ratio x = 1-V/V040%) all molecules decompose very quickly. We have observed both primary and secondary reactions during the decomposition process as well as production of various intermediates (NO2, NO, HONO, OH) and final products (H2O, N2, CO, CO2). The results of strain-driven compression-expansion modeling are in a good agreement with previous ReaxFF-MD shock simulations in RDX. Proposed approach might be useful for a quick test of sensitivity of energetic materials under conditions of high strain rate loading

Laser Ablation of Energetic Materials

The initiation of explosives by laser is a new initiation method. Compared with traditional initiation methods, laser initiation has the characteristics of high reliability and high safety. It can be used as one of the alternative technologies for future initiation device. A microscopic understanding of the complex physical and chemical processes involved in the reaction process is essential for laser initiation. Shock initiation technology of laser-driven flyer was studied. Several typical laser-driven flyer targets researches were introduced. Some significant characteristics including velocity and impact stress of flyers were tested via photonic Doppler velocimetry and polyvinylidene fluoride pressure sensor, respectively. Some types of flyers including Al and Cu single-layer flyers and CuO/Cu, CuO/Al, and CuO/Al/Cu multilayer flyers with relatively high velocities were used to initiate PETN explosive. In order to give a better understanding of the mechanism of laser interaction with typical energetic materials (RDX, HMX, TNT, and HNS), a time of flight mass spectrometer (TOFMS) was used to detect the positive ions and the negative ions were produced in the laser-induced dissociation processes. The influences of laser wavelength, the laser fluence, and the delay time of the decomposition process have been studied as well. The results may throw some light on the laser interaction mechanism of energetic materials