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The performance of composite solid propellants (CSPs) is influenced by the energy release rate and combustion efficiency of ammonium perchlorate (AP), which serves as their core oxidizer. In this research, porous carbon nitride-based composites doped with transition metals (Mn, Fe, Co, Ni, and Cu) (PCN-M) were rapidly fabricated through precipitation and low-temperature calcination, and were comprehensively characterized. It was found that such additives are conducive to regulating the thermal decomposition pathway of AP and enhancing the combustion efficiency of propellants. The results demonstrate that among the prepared composite materials, PCN-0.5Co exhibits optimal catalytic performance: addition of 5 wt% PCN-0.5Co can reduce the high-temperature decomposition temperature (HTD) of AP by 125.71 °C, lower the apparent activation energy () to 113.04 kJ mol, and shorten the thermal decomposition time by 45.13%. Furthermore, when 2 wt% PCN-2.0Co was applied to HTPB-based solid propellants, the results showed that its thermal decomposition peaks merged into a single exothermic peak, the HTD temperature decreased by 53.5 °C, the combustion rate increased by 39.40% (1.355 mm s), and the heat of explosion increased to 4996 J g. This study provides novel ideas for the design of high-performance AP combustion catalysts and the application of carbon nitride-based materials in solid propulsion engineering.
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http://dx.doi.org/10.1039/d5dt01166c | DOI Listing |
ACS Appl Mater Interfaces
September 2025
Department of Materials Science and Engineering, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.
LiNiMnO (LNMO) is a promising material for the cathode of lithium-ion batteries (LiBs); however, its high operating voltage causes stability issues when used with carbonate battery electrolytes. Ionic liquids are a viable alternative to conventional carbonate solvents due to their thermal stability and electrochemical window. This work reports the performance of LNMO/Li half cells with an ionic liquid electrolyte (ILE) composed of 0.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Department of Chemistry, University of Rochester, Rochester, New York 14627, USA.
We introduce an efficient method, TTN-HEOM, for exactly calculating the open quantum dynamics for driven quantum systems interacting with highly structured bosonic baths by combining the tree tensor network (TTN) decomposition scheme with the bexcitonic generalization of the numerically exact hierarchical equations of motion (HEOM). The method yields a series of quantum master equations for all core tensors in the TTN that efficiently and accurately capture the open quantum dynamics for non-Markovian environments to all orders in the system-bath interaction. These master equations are constructed based on the time-dependent Dirac-Frenkel variational principle, which isolates the optimal dynamics for the core tensors given the TTN ansatz.
View Article and Find Full Text PDFACS Omega
September 2025
Ming Hsieh Department of Electrical Engineering, University of Southern California, Los Angeles, California 90089, United States.
A nanosecond pulse transient plasma is employed to initiate and control the exothermic decomposition of ionic liquids, namely, a mixture of hydroxylammonium nitrate (HAN) and 1-ethyl-3-methylimidazolium ethyl sulfate [EMIM]/[EtSO], as well as some noncombustible ionic liquids. Here, the plasma is discharged in a cylindrical geometry with a coaxial center wire electrode. High voltage (20 kV) nanosecond pulses (20 ns) at various frequencies up to 10 kHz produce a plasma discharge in the ionic liquid that initiates its nonthermal decomposition.
View Article and Find Full Text PDFACS Omega
September 2025
Federal University of TechnologyParanáUTFPR, Graduate Program in Chemical and Biotechnological Processes (PPGQB), Rua Cristo Rei, 19, Vila Becker, Toledo 85902-490, Paraná, Brazil.
Mesoporous carbon materials were synthesized by using sucrose as a carbon source and hydrophilic Aerosil 380 as a hard template. A two-stage optimization process based on the response surface methodology using a central composite design (RSM-CCD) was employed to enhance the adsorption performance of the material for the crystal violet (CV) dye. The first stage of optimization yielded a maximum adsorption capacity of 155.
View Article and Find Full Text PDFACS Omega
September 2025
Department of Chemical Engineering, Hongik University, 94 Wausan-ro, Mapo-gu, Seoul 04066, Republic of Korea.
Commercial lithium-ion batteries using organic solvent-based liquid electrolytes (LEs) face safety issues, including risks of fire and explosion. As a safer alternative, solid-state electrolytes are being extensively explored to replace these organic solvent-based LEs. Among various solid electrolyte options, polymer electrolytes offer advantages such as flexibility and ease of processing.
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