Compatibility study of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin (TNAD) with some energetic components and inert materials

Yan, Qi‐Long; Li, Xiaojiang; La-Ying, Zhang; Li, Ji-Zhen; Li, Hongli; Liu, Ziru

doi:10.1016/j.jhazmat.2008.03.027

Cited by 59 publications

(18 citation statements)

References 15 publications

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“…For the mononitrophenol compounds, only decomposition endothermic peak from 143.3 to 157.7°C was observed for compound 1, which indicated that this compound has decomposed in solid state before melting [37]. As shown in Table 6, compounds 2 and 3 have distinct melting points with the onset melting temperatures are 90.7°C and 144.1°C respectively, then they become to decompose with endothermic peaks at the onset temperature of 193.4°C and 199.5°C respectively.…”

Section: Thermal Behaviormentioning

confidence: 92%

Synthesis and characterization of ethylenediaminium nitrophenolate

Liu

Wang

et al. 2011

Journal of Molecular Structure

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Section: Thermal Behaviormentioning

confidence: 92%

Synthesis and characterization of ethylenediaminium nitrophenolate

Liu

Wang

et al. 2011

Journal of Molecular Structure

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“…A part of this effort involves compatibility research according to STANAG 4147 [13][14][15]. Others [16][17][18] are engaged in the evaluation of compatibility according to the basis released in Ref. [19].…”

Section: Introductionmentioning

confidence: 99%

“…From the point of view of Ilyushin [20], the criteria for compatibility reported in Ref. [16][17][18] are more strict than those in STANAG 4147.…”

Section: Introductionmentioning

confidence: 99%

Compatibility Study of 2,6-Diamino-3,5-dinitropyridine-1-oxide with Some Energetic Materials

Wang

Lin

2016

Cent. Eur. J. Energ. Mater.

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For the application of 2,6-diamino-3,5-dinitropyridine-1-oxide (ANPyO) in composite explosives, the compatibility of ANPyO with some energetic materials was studied by the use of differential scanning calorimetry (DSC), where the energetic materials were cyclotrimethylenetrinitramine (RDX), cyclotetramethylenetetranitramine (HMX), 3,4-dinitrofurazanfuroxan (DNTF), hexanitrohexazaisowurtzitane (CL-20), 2,4,6-trinitrotoluene (TNT), 2,4,6-triamino-1,3,5-trinitrobenzene (TATB), 3-nitro-1,2,4-triazol-5-one (NTO), 2,6-diamino-3,5-dinitropyrazine-1-oxide (LLM-105), 5-amino-1H-tetrazole nitrate (5-ATEZN), ammonium perchlorate (AP), potassium perchlorate (KP), aluminum powder (Al), boron powder (B), magnesium hydride (MgH2) and magnesium borohydride (Mg(BH4)2). The results showed that the binary systems of ANPyO/ CL-20, ANPyO/NTO, ANPyO/5-ATEZN, ANPyO/Al, ANPyO/B, ANPyO/MgH2 and ANPyO/Mg(BH4)2 are compatible, and that the systems of ANPyO with RDX, LLM-105, HMX, AP and KP are sensitive, and with DNTF, TNT and TATB are incompatible.

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“…However, investigations on these two aspects are rarely reported. Therefore, this study is to investigate the interactions and compatibilities between PNIMMO with some common and new energetic materials under the non-isothermal condition by means of pressure DSC technique [11][12][13][14][15][16][17].…”

Section: Introductionmentioning

confidence: 99%

Compatibility of PNIMMO with some energetic materials

Lin-quan

Hong-jian²,

Li³

et al. 2011

J Therm Anal Calorim

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The compatibility of poly(3-nitromethyl-3-methyloxetane) (PNIMMO) with some energetic materials are studied by using pressure DSC method in detail. Cyclotetramethylenetetranitroamine (HMX), cyclotrimethylenetrinitramine (RDX), nitrocellulose (NC), nitroglycerine (NG), N-nitrodihydroxyethylaminedinitrate (DINA), and aluminum powder (Al) are used as common energetic materials, and 3,4-dinitrofurzanfuroxan (DNTF), 1,3,3-trinitroazetidine (TNAZ), hexanitrohexazaisowurtzitane (CL-20), 4,6-dinitro-5,7-diaminobenzenfuroxan (CL-14), 1,1-diamino-2,2-dinitroethylene (DADNE), and 4-amino-5-nitro-1,2,3-triazole (ANTZ) are used as new energetic materials. The results show that the binary systems of PNIMMO with HMX, RDX, NC, NG, DINA, Al, CL-14 and DADNE are compatible, with TNAZ, CL-20 and ANTZ are slightly sensitive, and with DNTF is sensitive.

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Compatibility study of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin (TNAD) with some energetic components and inert materials

Cited by 59 publications

References 15 publications

Synthesis and characterization of ethylenediaminium nitrophenolate

Synthesis and characterization of ethylenediaminium nitrophenolate

Compatibility Study of 2,6-Diamino-3,5-dinitropyridine-1-oxide with Some Energetic Materials

Compatibility of PNIMMO with some energetic materials

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