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2021
DOI: 10.1039/d1ra06367g
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Optimized energetic HNTO/AN co-crystal and its thermal decomposition kinetics in the presence of energetic coordination nanomaterials based on functionalized graphene oxide and cobalt

Abstract: A new co-crystal based on AN and HNTO has been developed and its thermal decomposition behavior through the incorporation of energetic coordination nanomaterials based on functionalized graphene oxide and cobalt has been elucidated.

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Cited by 31 publications
(27 citation statements)
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References 57 publications
(89 reference statements)
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“…The kinetic parameters 29 were calculated using the following equation:where T p denotes the peak temperature, the Boltzmann constant ( K B ) = 1.381 × 10 −23 J K −1 and Planck constant ( h ) = 6.626 × 10 −34 J s, β denotes the heating rate, E a denotes the activation energy, and A denotes the preexponential factor.…”
Section: Resultsmentioning
confidence: 99%
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“…The kinetic parameters 29 were calculated using the following equation:where T p denotes the peak temperature, the Boltzmann constant ( K B ) = 1.381 × 10 −23 J K −1 and Planck constant ( h ) = 6.626 × 10 −34 J s, β denotes the heating rate, E a denotes the activation energy, and A denotes the preexponential factor.…”
Section: Resultsmentioning
confidence: 99%
“…During catalytic decomposition of NTO or nNTO, there were two exothermic peaks observed -a lower temperature decomposition associated with intermediate transition state molecular exothermic decomposition, and higher temperature decomposition associated with complete decomposition of NTO or nNTO. The kinetic parameters 29 were calculated using the following equation:…”
Section: Materials Advances Papermentioning
confidence: 99%
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“…The AN + CoNiZnFe 2 O 4 mixture decomposes similarly to AN except that the endotherm of AN (B290 1C) is converted to exotherm (B270 1C) in the presence of CoNiZnFe 2 O 4 , which has also been reported in previous literature. 2,[38][39][40] The exotherm for AN + CoNiZnFe 2 O 4 is…”
Section: Structural Analysismentioning
confidence: 99%
“…Unfortunately, the formation of energetic co-crystals requires two matched explosives in a specific proportion, causing visible limitations for the co-crystal strategy. 18 Doping, embedding or coating 19–21 with inert materials provides another way to greatly reduce the mechanical sensitivity of HEDMs, such as RDX/cellulose nanofibers 22 and RDX-polydopamine. 23 However, the addition of inert materials may give rise to a weakened energy density of EMs.…”
Section: Introductionmentioning
confidence: 99%