2016
DOI: 10.1007/s10973-016-5662-9
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Thermal behaviors of a novel nitrogen-rich energetic compound

Abstract: A new nitrogen-rich energetic material, hydrazinium 3,5-dinitroamino-1,2,4-triazole (HDNAT), was synthesized.Thermal behavior and non-isothermal decomposition kinetics of HDNAT were studied with DSC and TG/DTG methods. The non-isothermal decomposition kinetic equation is da dT ¼ 10 19:37 b 6ð1 À aÞ 2=3 ½1 À ð1 À aÞ 1=3 1=2 expðÀ188:6  10 3 =RTÞ. Self-accelerating decomposition temperature and critical temperature of thermal explosion of HDNAT are 168.1 and 178.1°C, respectively. Specific heat capacity of HDNA… Show more

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Cited by 12 publications
(5 citation statements)
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“…Recently, energetic coordination complexes have become a research hotspot as promising precursors for the synthesis of high-energy density materials (HEDMs) under high pressure. [1][2][3][4] Energetic coordination complexes are formed by metal ions and nitrogen-rich ligands through coordination bonds, 5 which exhibit unique functional properties that have broad applications in the fields of initial explosives, igniters, and next-generation propellants. [6][7][8] The introduction of azoles into energetic coordination complexes not only retains the original properties but also further improves the density, stability, and explosive performance of the energetic coordination complexes.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…Recently, energetic coordination complexes have become a research hotspot as promising precursors for the synthesis of high-energy density materials (HEDMs) under high pressure. [1][2][3][4] Energetic coordination complexes are formed by metal ions and nitrogen-rich ligands through coordination bonds, 5 which exhibit unique functional properties that have broad applications in the fields of initial explosives, igniters, and next-generation propellants. [6][7][8] The introduction of azoles into energetic coordination complexes not only retains the original properties but also further improves the density, stability, and explosive performance of the energetic coordination complexes.…”
Section: Introductionmentioning
confidence: 99%
“…Recently, energetic coordination complexes have become a research hotspot as promising precursors for the synthesis of high‐energy density materials (HEDMs) under high pressure 1–4 . Energetic coordination complexes are formed by metal ions and nitrogen‐rich ligands through coordination bonds, 5 which exhibit unique functional properties that have broad applications in the fields of initial explosives, igniters, and next‐generation propellants 6–8 .…”
Section: Introductionmentioning
confidence: 99%
“…[7] Propellants, explosives, and pyrotechnics all belong to energetic materials, which are widely used in the civil and military fields. [8][9][10] With the development of the times, to satisfy the growing demand for civilian and military applications, high-energydensity materials (HEDMs), [11] with the advantages of high energy and low sensitivity, have become one of the main research directions in the field of energetic materials. [11][12][13] In the past decades, HEDMs have attracted considerable interest and tremendous attention.…”
Section: Introductionmentioning
confidence: 99%
“…[8][9][10] With the development of the times, to satisfy the growing demand for civilian and military applications, high-energydensity materials (HEDMs), [11] with the advantages of high energy and low sensitivity, have become one of the main research directions in the field of energetic materials. [11][12][13] In the past decades, HEDMs have attracted considerable interest and tremendous attention. [14][15][16] Due to its high density, high heat of formation, good oxygen balance, and environmental friendliness, the nitrogen-rich energetic compound has become one of the important candidates among HEDMs.…”
Section: Introductionmentioning
confidence: 99%
“…Then, the thermal decomposition of the compounds was examined by TG at different heating rates. The TG data obtained were used in the determination of activation energy (E a ) and pre-exponential factor A of the thermal decomposition reactions utilizing the nonisothermal-isoconvertional Ozawa-Flynn-Wall (OFW) [15][16][17][18][19][20][21][22][23] and Kissinger-Akahira-Sunose (KAS) [19][20][21][22][23][24][25][26] and isothermal Coats-Redfern (CR) [27][28][29] methods.…”
Section: Introductionmentioning
confidence: 99%