The latest developments in solid propellants and their components are summarized. Particular attention is given to emerging energetic binders and novel, ‘green’ oxidizing agents and their use in propellant formulations. A brief overview of the latest reports on fuel additives is included. Finally, a summary of the state of the art and challenges in its development are speculated on.
Energetic oxetanes, a group of energetic binders (EBs), are the focus of this review. We briefly introduce the role of binders and the difference between EBs and traditional “non-energetic” polymer binders, followed by a discussion of the synthesis and key properties of polyoxetanes. Priority is given to recent works, but a long-term perspective is provided where necessary, to illustrate the development of this field and the most relevant emerging trends. New reports on methods of obtaining oxetane polymers are presented; concerning the possibility of using a new catalyst, water: Al(C4H9)3, or the ratio of comonomers on the properties of the obtained binders. The synthesis of copolymers with the use of polymers with an oxetane ring and polyethers, polybutadiene terminated with hydroxyl groups and poly (3-difluoroaminomethyl-3-methyloxetane) is discussed. The latest developments in crosslinking reactions and crosslinking agents used are also described. The primary challenges faced by the field are identified and a perspective on the future development of polyoxetane EBs is presented.
The aim of this article is to compare rocket propellants containing a traditional binder (hydroxyl-terminated polybutadiene) and an energetic binder (glycidyl azide polymer), as well as a perchlorate oxidising agent and a “green” one, i.e., ammonium perchlorate and phase-stabilised ammonium nitrate. We have outlined the effects of individual substances on the sensitivity parameters and decomposition temperature of the produced solid propellants. The linear combustion velocity was determined using electrical methods. Heats of combustion for the propellant samples and the thermal decomposition features of the utilised binders were investigated via differential scanning calorimetry (DSC). Activation energy values for the energetic decomposition of the propellants were determined via the Kissinger method, based on DSC measurements at varied heating rates.
Identification of the mechanism of changes taking place in energetic materials (EMs) is one of the most important issues in the rational design and use of EMs. Due to the extremely rapid nature of these changes, reliable monitoring and real-time analysis are extremely difficult. Hence, analysis of the mechanism of such processes often has to rely on adaptation of classical methods or on comparison of the initial and final states of the EM. In this critical review, we focus on current approaches to the methodology of investigating the mechanisms of processes taking place in EMs, showcasing viable experimental strategies, points of uncertainty, and adaptations of classical instrumental methods.
The aims of this study were to investigate the potential of using barium peroxide as an environmentally friendly oxidising agent, to evaluate the composition of the combustion products of the developed pyrotechnic delay compositions (PDCs) and to provide information about the impact of the utilised metallic fuel (Mg, Al, Fe or Cu) on the properties of those PDCs. The PDCs exhibited acceptable friction and impact sensitivity values. This allowed conducting further experiments, e.g., determining the linear combustion velocity of the PDCs as a function of oxygen balance (OB). Based on the composition of the post-combustion residues, determined by Raman spectroscopy and SEM-EDS, an initial mechanism for the combustion of the developed PDCs was proposed.
A series of catalytic oxides (Fe2O3, CuO, ZnO, and Cu2O) were investigated as prospective additives shaping the thermal features of a model solid rocket propellant (SRP) formulation utilising ammonium nitrate as the oxidising agent. An extensive investigation of the thermal behaviour (DSC and ignition/explosion temperature studies) of the model and catalyst-bearing SRP formulations was conducted, providing insights into both the thermodynamics and mechanism of combustion of these systems. XRD analysis of post-combustion residues was used to validate the mechanistic claims, as well as to provide information about the behaviour of copper oxides in the SRP system. In addition, the linear combustion velocity was experimentally determined, and the power output was estimated from density, linear combustion velocity and DSC data, in order to assess the potential motor performance of the tested formulations. The obtained results show that the utilisation of metal oxides significantly improves the combustion performance of ammonium nitrate-based SRP formulations relative to the unmodified ammonium nitrate-based propellants.