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The influence of microstructure on the response of energetic structural materials (ESMs) under shock conditions remains inadequately quantified, and the energy release process is not thoroughly understood. In this work, taking the classical Ni/Al ESM as an example, the shock response was investigated by the shock compression theory with the microstructure-based chemical reaction kinetics model. This theory mainly refers to the equation of the state of multi-component materials with mixture rule, and the reaction at the particle contact interface is built to form the multiscale thermodynamics model. The physical states of material after shock, including relative volume, temperature, and extent of reaction, were analyzed. The results revealed the effect of the burn velocity, particle size and molar ratio on the shock response. Furthermore, the model facilitates a comprehensive understanding of energy release, the extent of the intermetallic reaction, and the oxidation reaction. Despite the involvement of only a small portion of materials in the oxidation reaction, the energy release proportion was comparable to that of the intermetallic reaction. Additionally, insights into the effect of the microstructure on the energy release revealed by the model matched the tests well. [ABSTRACT FROM AUTHOR]

The choice of constitutive model significantly affects the accuracy of concrete perforation simulation. This study analyzes four concrete constitutive models, HJC, RHT, KCC, and TCK, focusing on their strength models, damage evolution, and strain rate effects. Combining the damage pattern and erosion cracks, the effectiveness of the four constitutive models in simulating the penetration of reinforced concrete targets is evaluated using LS-DYNA 11.0. The results indicate that the RHT and TCK models accurately depict the concrete damage and failure modes under the same test conditions. In contrast, the KCC and HJC models demonstrate superior capability in predicting the residual velocity of the projectile. Additionally, this study highlights the significant impact of the erosion parameters on the simulation results. This study offers a valuable reference for the application and parameter set of constitutive models in simulating concrete target perforation. [ABSTRACT FROM AUTHOR]

Reactive materials (RMs) are special type of impact-initiated energetic materials that have been widely studied with broad military application prospects. However, simulating the ignition and reaction of RMs using current numerical methods is difficult due to their complex mechanism related to high dynamic loads. In this work, based on a theoretical model consisting of impact ignition criteria and chemical reaction rate of polymer-based RMs, a numerical method with a unified equation of state was proposed and compiled as an executable program. Experiments consisting of typical polytetrafluoroethylene /Al RM projectiles impacting double-spaced plates were conducted and simulated using the user-compiled program, and the results verified the effectiveness of the numerical method. The simulation also qualitatively analyzed the second-collision induced reaction enhancement mechanism. In addition, the results revealed that the kinetic-chemical combined effect is a crucial factor that determined the damage enhancement effect on the rear plates. [ABSTRACT FROM AUTHOR]

Aluminum (Al)-based reactive materials have recently attracted much attention due to their excellent chemical energy release characteristics. However, there still exists a great challenge to improve the mechanical properties and energy density of Al-based reactive materials. In this work, we reported that core–shell nano-aluminum@fluororubber (nAl@F2311) composites with good mechanical properties and high energy release characteristics were designed and fabricated by the electrical exploding wires method. The results showed that Al nanospheres were coated by F2311 uniformly to form the nAl@F2311 core–shell microstructure with high Al contents. Quasi-static/Split Hopkinson Pressure Bar dynamic compression test results showed axial splitting failure mode of nAl@F2311 composites. nAl@F2311-10 composites with 90 wt. % Al contents had higher compressive strength, with quasi-static and dynamic compressive strength of 117.6 and 304.6 MPa, respectively. nAl@F2311-15 composites with 85 wt. % Al contents had a lower ignition threshold. Furthermore, the impact-induced energy release test showed higher fluorine contents will accelerate energy release, reduce impact ignition threshold, and improve the reaction efficiency of nAl@F2311 composites. The high reaction efficiency (97.79%) of the nAl@F2311-15 composites was obtained at an impact velocity of 1090 m/s. This offered a concept-of-proof work to design and fabrication of nanostructured reaction materials, which had high strength and energy release performance. [ABSTRACT FROM AUTHOR]

AbstractThe reactive material-metal composite jet (RMM-CJ), exhibiting a dual penetration-enhancement effect is of growing concern. In the present study, the composite jets of reactive material-copper (RM–Cu), reactive material-titanium (RM–Ti), and reactive material-aluminum (RM–Al) impacting multi-spaced plates were studied experimentally and numerically. A comprehensive analysis of the damage effects was conducted based on experimental and simulation results. The results show that the damage area of each layer of plate is closely related to the mass distribution of reactive material. The relationship of the mass of each layer of reactive material with time is given, and the deflagration gain is quantified. The research results provide a useful reference for the design and optimization of reactive material-metal composite liners. [ABSTRACT FROM AUTHOR]

Polytetrafluoroethylene/aluminum (PTFE/Al) reactive material is a pivotal research object in the aerospace, military, and mechanical engineering fields and can release chemical energy (CE) under shock or impact. However, its relatively low mechanical strength limits its applications. The present paper proposes a Cu-PTFE/Al (73.5wt. %/26.5wt. %) double-layer liner that can form tandem explosive formed projectiles (EFPs) under the shock of shaped charges, which not only retains the strong penetration ability but also shows a more significant lateral enhancement effect through the deflagration reaction. Here, the preparation process of the PTFE/Al liner is given, and an analytical model for the Cu-PTFE/Al tandem EFP of the damage process against multi-spaced plates is established, revealing the penetration and deflagration-enhanced mechanisms. Subsequently, a two-step segmented numerical simulation for the penetration–deflagration coupling effects is conducted, and the time-space interaction process and damage results between kinetic energy penetration and CE deflagration are obtained. A series of experiments of tandem EFPs against spaced plates are conducted, including the different materials, thickness ratio, and standoff. Experimental results show that compared with Cu–Cu tandem EFP with the same condition, the penetration ability of Cu-PTFE/Al composite EFP is reduced, but the damage enhancement effect is greatly improved; the maximum damage area of a single plate is increased by 220.1%, and the average damage area of a single plate is increased by 76.2%. This study provides important reference data and a theoretical basis for the design of metal-reactive tandem EFPs. [ABSTRACT FROM AUTHOR]

The chemical reaction mechanism of Ni/Al composites, referring to the exothermic mechanism and intermetallic-forming mechanism, is investigated by using molecular dynamics simulation. During the exothermic process, the influences of Ni/Al atomic ratios and crystallographic orientations on the exothermic reaction are systematically investigated. The exothermic mechanism can be explained by the atomic diffusion that increases the quantity of Ni–Al chemical bonds. There are two pathways to form the intermetallic phase during the chemical reaction. One is the atomic diffusion that forms the B2 NiAl phase at the interface. The other way is quenching the sample to the room temperature, but the type of intermetallic phases depends on the Ni/Al atomic ratio and ignition temperature. [ABSTRACT FROM AUTHOR]