Titlebook: Energetic Materials; From Cradle to Grave Manoj K. Shukla,Veera M. Boddu,Jerzy Leszczynski Book 2017 Springer International Publishing AG 2

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Computational Modeling for Fate, Transport and Evolution of Energetic Metal Nanoparticles Grown vianetically controlled ignition processes in nanoscale regimes resulting from larger specific surface areas, metastable structures and small diffusion length scales at fuel-oxidizer interfaces. To this end, numerous works have investigated the energetic properties of a large class of metal nanoparticl

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Insensitive Munitions Formulations: Their Dissolution and Fate in Soils,X (hexahydro-1,3,5-trinitro-1,3,5-triazine). Two of these explosives, DNAN (2,4-dinitroanisole) and NTO (3-nitro-1,2,4-triazol-5-one), have good detonation characteristics and are the main ingredients in a suite of insensitive munitions (IM) explosives. Both compounds, however, are more soluble than

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Toxicity and Bioaccumulation of Munitions Constituents in Aquatic and Terrestrial Organisms,city to the biota inhabiting contaminated environments. This chapter summarizes the available data on the toxicity of explosives and their transformation products to microbes, soil and aquatic invertebrates, terrestrial plants, aquatic autotrophs, and terrestrial plants, as well as data on their pot

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https://doi.org/10.1057/9780230508194rect use to access reliable predictions. In particular, an overview of existing QSPR models from literature dedicated to energetic materials is proposed and possible uses to help the design and the safety of energetic materials are discussed.

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,… and So Did the European Banks,er will focus on more recent investigations and the development of modern energetic polymers, including oxirane-derived and oxetane-derived materials, energetic thermoplastic elastomers (ETPE’s) as well as several other new classes of energetic polymers.

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https://doi.org/10.1007/978-1-137-12140-0using iterations of mixing and testing to obtain burning rates and physical parameters for computer models. However, this method is not optimal due to the large amount of time and cost involved with this highly empirical approach. Ideally, modelers would be able to make a priori predictions of formu

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Satish Kumar Verma,James Francis‘White, Jration. A fundamental understanding of the thermodynamics and kinetics of these processes can enable precise controlling of the synthesis process parameters to tailor their sizes, morphology, composition and structure, which, in turn, tune their surface oxidation and, energetic properties. The comple

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