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Energetic ionic liquids (EILs) have various industrial applications because they release chemically stored energy under certain conditions. They can avoid some environmental problems caused by traditionally used toxic fuels. EILs, which are environmentally friendly and safer, are emerging as an alternative source for hypergolic bipropellant fuels. This review focuses on the crucial thermophysical properties of the EILs. The properties of imidazolium and triazolium-based ionic liquids (ILs) are discussed here. The thermophysical properties addressed, such as glass transition temperature, viscosity, and thermal stability, are critical for designing EILs to meet the need for sustainable energy solutions. Imidazolium-based ILs have tunable physical properties making them ideal for use in energy storage while triazolium-based ILs have thermal stability and energetic potential. As a result, it is important to understand and compile thermophysical properties so they can help researchers synthesize tailored compounds with desirable characteristics, advancing their application in energy storage and propulsion technologies.more » « lessFree, publicly-accessible full text available January 9, 2026
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Gicheha, Daisaku; Cisse, Aicha Noura; Bhuiyan, Ariful; Shamim, Nabila (, Polymers)The study delves into the kinetics of non-isothermal crystallization of Poly (ɛ-caprolactone) (PCL) and MgO-incorporated PCL nanofibers with varying cooling rates. Differential Scanning Calorimetry (DSC-3) was used to acquire crystallization information and investigate the kinetics behavior of the two types of nanofibers under different cooling rates ranging from 0.5–5 K/min. The results show that the crystallization rate decreases at higher crystallization temperatures. Furthermore, the parameters of non-isothermal crystallization kinetics were investigated via several mathematical models, including Jeziorny and Mo’s models. Mo’s approach was suitable to describe the nanofibers’ overall non-isothermal crystallization process. In addition, the Kissinger and Friedman methods were used to calculate the activation energy of bulk-PCL, PCL, and MgO-PCL nanofibers. The result showed that the activation energy of bulk-PCL was comparatively lower than that of nanofibers. The investigation of the kinetics of crystallization plays a crucial role in optimizing manufacturing processes and enhancing the overall performance of nanofibers.more » « less
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