AI Article Synopsis

  • This study focuses on a specially designed polymer, triaminoguanidine-glyoxal, that is combined with metal ions (like Ba, K, and Ca) to create energetic burn rate inhibitors for composite propellants.
  • The researchers implemented these metal complexes into CL-20 crystals to control the burning behavior of the propellants and evaluated their thermal decomposition and combustion properties using advanced techniques.
  • Results showed that the metal complex with potassium (TAGP-K) significantly reduced the thermal decomposition rate while maintaining strong energetic performance, indicating its potential for improving propellant formulations.

Article Abstract

In this study, a 2D structured triaminoguanidine-glyoxal polymer with a high nitrogen content has been coordinated with metal ions to produce energetic metal complexes (TAGP-Ms) employed as energetic burn rate inhibitors. The metal ions (Ba, K, and Ca) are elaborately selected based on their ability of suppressing the burn rate of composite propellants. The CL-20 crystals were intercalated with prepared TAGP-Ms materials via a solvent-antisolvent method for realization of the precise control on burning behaviors of studied propellants. The influence of TAGP-Ms inhibitors on thermal decomposition and combustion characteristics of high-energy composite propellants was evaluated using thermal analysis and a combustion diagnostic method. Results of TGA/DSC-FTIR measurements suggest that the thermal decomposition of CL-20-containing composite propellants was found to be constrained by varied degrees as a result of TAGP-Ms additions, in which the TAGP-K displays a stronger effect on suppressing the thermal decomposition of CL-20 compared with that of other TAGP-Ms. The FTIR spectra indicate that the primary gaseous phase products are composed of NO, HO, and CO in CL-20 decomposition, as well as by HCl, HO, NO, and NO in the decomposition of AP for all studied composite propellants. The combustion characterizations show that the TAGP-K-containing composite propellant exhibits a significantly reduced rate of heat release but is associated with a higher flame radiation intensity increased by 4.2% compared with that of the reference propellant, which clearly implies that the TAGP-K is capable of suppressing the energy release rate while ensuring the high energetic features of propellants to be well maintained. Moreover, the burn rate pressure exponents are considerably decreased by ∼10% for the TAGP-K-containing propellants in comparison with those of propellants with the typical formulation, which strongly suggests that TGAP-Ms are promising candidates for tuning the combustion behaviors of composite propellants by influencing the decomposition processes of CL-20 and AP collectively.

Download full-text PDF

Source
http://dx.doi.org/10.1021/acs.langmuir.3c01240DOI Listing

Publication Analysis

Top Keywords

composite propellants
24
burn rate
16
thermal decomposition
12
propellants
10
combustion characteristics
8
characteristics high-energy
8
high-energy composite
8
cl-20 crystals
8
crystals intercalated
8
energetic burn
8

Similar Publications

Nitrocellulose (NC)-based propellants have played a pivotal role in the development of energetic materials for both military and civilian applications. This review offers a comprehensive exploration of NC-based propellants, tracing their evolution from their historical origins as smokeless gunpowder to modern advancements. It discusses the chemical composition and classifications of NC propellants, along with continuous efforts to refine smokeless powder formulations through studies on smoke formation, residues, and additives.

View Article and Find Full Text PDF

Stress Relaxation Behavior of Azido Propellant Based on BAMO-THF at High Temperatures.

Materials (Basel)

December 2024

State Key Laboratory of Polymer Materials Engineering, Polymer Research Institute of Sichuan University, Chengdu 610065, China.

The azido propellant, with high energy and low signature, has been a hotpot in the field of propellants. However, the risk of low heat resistance and mechanical performance restricts their range of applications in high-energy formulations. In this study, four azido propellants based on 3,3-bis (azidomethyl) oxetane-tetrahydrofuran copolyether (BAMO-THF) have been prepared, their basic physical properties including energetic properties, internal micro-structure and true density were studied; their tensile properties, dynamic mechanical performances, were investigated, the structure-properties relationship was proposed.

View Article and Find Full Text PDF

Advanced energetic composites possess promising properties and wide-ranging applications in explosives and propellants. Nonetheless, most metal-based energetic composites present significant challenges due to surface oxidation and low-pressure output. This study introduces a facile method to develop energetic composites Cutztr@AP through the intermolecular assembly of nitrogen-rich energetic coordination polymers and high-energy oxidant ammonium perchlorate (AP).

View Article and Find Full Text PDF

An ammonium perchlorate (AP) composite system with double-coating encapsulation based on the interfacial polymerization behavior of dopamine (DA) in Pickering emulsions was designed to enhance the combustion performance of HTPB-based propellants. The composite system proved highly effective in mitigating the agglomeration issues associated with iron oxide nanoparticles (FeO NPs) as catalysts, with the AP exhibiting superior performance compared to the composite comprising pure FeO NPs. The results of the thermal decomposition experiments showed that the HTD temperature of AP@PDA@FeO was reduced to 318.

View Article and Find Full Text PDF

Context: Nitrocellulose, widely used in energetic materials, is prone to thermal and chemical degradation, compromising safety and performance. Stabilizers are molecules used in the composition of nitrocellulose-based propellants to inhibit the autocatalytic degradation process that produces nitrous gases and free nitric acids. Curcumin, (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione, known for its antioxidant properties and a potential green stabilizer, was investigated using Density Functional Theory (DFT) focusing on its interaction with nitrogen dioxide.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!