Category Ranking

98%

Total Visits

921

Avg Visit Duration

2 minutes

Citations

20

Article Abstract

In this study, the crystal appearance of industrial grade 2,6-diamino-3,5-dinitropyridine (PYX) was mostly needle-shaped or rod-shaped with an average aspect ratio of 3.47 and roundness of 0.47. According to national military standards, the explosion percentage of impact sensitivity s about 40% and friction sensitivity is about 60%. To improve loading density and pressing safety, the solvent-antisolvent method was used to optimize the crystal morphology, i.e., to reduce the aspect ratio and increase the roundness value. Firstly, the solubility of PYX in DMSO, DMF, and NMP was measured by the static differential weight method, and the solubility model was established. The results showed that the Apelblat equation and Van't Hoff equation could be used to clarify the temperature dependence of PYX solubility in a single solvent. Scanning electron microscopy (SEM) was used to characterize the morphology of the recrystallized samples. After recrystallization, the aspect ratio of the samples decreased from 3.47 to 1.19, and roundness increased from 0.47 to 0.86. The morphology was greatly improved, and the particle size decreased. The structures before and after recrystallization were characterized by infrared spectroscopy (IR). The results showed that no chemical structure changes occurred during recrystallization, and the chemical purity was improved by 0.7%. According to the GJB-772A-97 explosion probability method, the mechanical sensitivity of explosives was characterized. After recrystallization, the impact sensitivity of explosives was significantly reduced from 40% to 12%. A differential scanning calorimeter (DSC) was used to study the thermal decomposition. The thermal decomposition temperature peak of the sample after recrystallization was 5 °C higher than that of the raw PYX. The thermal decomposition kinetic parameters of the samples were calculated by AKTS software, and the thermal decomposition process under isothermal conditions was predicted. The results showed that the activation energy (E) of the samples after recrystallization was higher by 37.9~527.6 kJ/mol than raw PYX, so the thermal stability and safety of the recrystallized samples were improved.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10302596PMC
http://dx.doi.org/10.3390/molecules28124735DOI Listing

Publication Analysis

Top Keywords

thermal decomposition
16
aspect ratio
12
crystal morphology
8
industrial grade
8
impact sensitivity
8
recrystallized samples
8
samples recrystallization
8
sensitivity explosives
8
raw pyx
8
pyx thermal
8

Similar Publications

Valorizing spent lithium iron phosphate battery in biomass pyrolysis for production of valuable chemicals and mitigating pollutant emissions.

Bioresour Technol

September 2025

Department of Earth Resources and Environmental Engineering, Hanyang University, Seoul 04763, Republic of Korea. Electronic address:

The rapid increase of electronic waste, particularly battery waste, presents significant environmental challenges such as pollutant emissions and resource depletion, emphasizing the need for effective valorization and reuse strategies. This study introduces a novel approach for repurposing end-of-life lithium iron phosphate (LFP) batteries as catalysts in the pyrolysis of walnut shells (WS). Characterization analyses revealed that LFP provides both Lewis and Brønsted acid sites, which alter the thermal decomposition pathway of WS.

View Article and Find Full Text PDF

The use of highly flammable materials such as foams, resins, and plastics has led to an increase in the frequency and severity of urban fires worldwide. To address this issue, this study developed a high-specific-surface-area mesoporous metal-organic framework (Fe-MOFs) with heat trapping and smoke adsorption. The Fe-MOFs, zinc tailings (ZTs), piperazine pyrophosphate (PAPP), and sodium lignosulfonate (LS) were used to modify rigid polyurethane foam (RPUF).

View Article and Find Full Text PDF

Context: High-nitrogen polycyclic compounds have become a research hotspot in the design of new energetic molecules due to their dense nitrogen content, high positive enthalpy of formation, and good structural stability. In particular, the fused structures of triazole and triazine heterocycles can not only enhance energy output but also possess excellent thermal stability. This study focuses on three triazolotriazine energetic compounds: 3,7-dinitro-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine (TTX), 7-nitro-3-(1H-tetrazol-5-yl)-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine (compound 1), and 3,3'-dinitro-[7,7'-bi[1,2,4]triazolo[5,1-c][1,2,4]triazine]-4,4'-diamine (compound 2).

View Article and Find Full Text PDF

We report the synthesis and reactivity of phenylpyridine-based boron azides readily accessible via nucleophilic substitution from generated borenium-type precursors. Three azides were obtained: a hydridic species (L)BHN (L = 2-phenylpyridine), a cyclopentyl-substituted analogue (L)B(cyclopentyl)N, and a boron diazide (L)B(N) obtained as a byproduct from the synthesis of (L)BHN. The prepared borane azides exhibit notable thermal and photochemical robustness, with decomposition temperatures around 140 °C in mesitylene solution and above 170 °C in the solid state, as evidenced by DSC/TGA analysis.

View Article and Find Full Text PDF

Organic-inorganic hybrid thiocyanates include a variety of compositions and structure types. To develop a better understanding of the interactions that control the crystal structure in this family of materials, six hybrid thiocyanate halide compounds with the general formula ACd(SCN)X (A = CHNH, CHCHNH, CH(CH)NH, CH(CH)NH; X = Cl, Br) have been synthesized. Single crystal X-ray diffraction shows that five of the six compounds crystallize with triclinic 1̅ symmetry, the lone exception being (CH(CH)NH)Cd(SCN)Cl which adopts 2/ symmetry.

View Article and Find Full Text PDF