Experimental and Modeling Investigation on the Pyrolysis of n-Decane Initiated by Nitropropane. Part I: 1-Nitropropane.

Initiators can accelerate the pyrolysis of hydrocarbon fuels, thereby reducing the required reaction temperature in the hypersonic vehicle heat exchanger/reactor. Nitro-alkanes are considered as efficient initiators due to their lower energy barrier of the C-N bond cleavage reaction. To research the mechanism of the initiation effect of nitro-alkanes on the decomposition of hydrocarbon fuel, synchrotron radiation vacuum ultraviolet photoionization-mass spectrometry (SVUV-PIMS) was employed to experimentally study the pyrolysis of n-C10H22, 1-C3H7NO2, and their binary mixtures in a flow tube under pressures of 30 and 760 Torr. The species identified and measured in the experiments included alkanes, alkenes, dialkenes, alkynes, nitrogen oxides, benzene, and free radicals, which revealed the mechanism of n-decane and 1-C3H7NO2 pyrolysis, as well as the interactions of the two fuels. Experiments show that the presence of 1-C3H7NO2 reduces the initial decomposition temperature of n-C10H22, and the increased pressures could achieve a stronger promoting effect on the conversion of n-C10H22. A detailed kinetic model containing 1769 reactions and 278 species was established and validated based on the mole fraction distributions of n-C10H22, major pyrolysis species, and important intermediates measured in pure fuel and initiated pyrolysis. The kinetic model can accurately predict the experimental data, and the mechanism of 1-C3H7NO2-initiated pyrolysis of n-C10H22 is analyzed with the model. The effect of 1-C3H7NO2 on the consumption of n-C10H22 and selectivity of cracked products is highlighted.

Author Correction: Dial-in Topological Metamaterials Based on Bistable Stewart Platform.

An amendment to this paper has been published and can be accessed via a link at the top of the paper.

Dial-in Topological Metamaterials Based on Bistable Stewart Platform.

Recently, there have been significant efforts to guide mechanical energy in structures by relying on a novel topological framework popularized by the discovery of topological insulators. Here, we propose a topological metamaterial system based on the design of the Stewart Platform, which can not only guide mechanical waves robustly in a desired path, but also can be tuned in situ to change this wave path at will. Without resorting to any active materials, the current system harnesses bistablilty in its unit cells, such that tuning can be performed simply by a dial-in action. Consequently, a topological transition mechanism inspired by the quantum valley Hall effect can be achieved. We show the possibility of tuning in a variety of topological and traditional waveguides in the same system, and numerically investigate key qualitative and quantitative differences between them. We observe that even though both types of waveguides can lead to significant wave transmission for a certain frequency range, topological waveguides are distinctive as they support robust, back scattering immune, one-way wave propagation.