Literature DB >> 16677759

Synthesis, characterization and thermolysis studies on triazole and tetrazole based high nitrogen content high energy materials.

R Sivabalan1, M Anniyappan, S J Pawar, M B Talawar, G M Gore, S Venugopalan, B R Gandhe.   

Abstract

This paper reports the synthesis, characterisation and thermolysis studies of hydrazinium azotetrazolate (HAZ) and 1,1'-dinitro-3,3'-azo-1,2,4-triazole (N-DNAT). TGA and DSC results suggested that HAZ decomposes in the range of 150-180 degrees C and N-DNAT in the range of 160-170 degrees C, respectively. The pattern of decomposition of HAZ dihydrate and N-DNAT has been predicted with the help of pyrolysis GC/MS technique and a probable decomposition mechanism has been proposed. The theoretically predicted performance data suggests the potential nature of HAZ and N-DNAT for their use in propellant/explosive as well as in gas generator formulations.

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Year:  2006        PMID: 16677759     DOI: 10.1016/j.jhazmat.2006.03.038

Source DB:  PubMed          Journal:  J Hazard Mater        ISSN: 0304-3894            Impact factor:   10.588


  7 in total

1.  Theoretical study on novel nitrogen-rich energetic compounds of bis(amino)-azobis(azoles) with tetrazene unit.

Authors:  Zhi-Min Li; Dan-Dan Zeng; Jian-Guo Zhang; Xiao-Qing Niu; Tian-Tian Man; Shao-Wen Zhang; Tong-Lai Zhang
Journal:  J Mol Model       Date:  2012-06-02       Impact factor: 1.810

2.  Theoretical investigation on the structure and performance of N, N'-azobis-polynitrodiazoles.

Authors:  Mei Jing; Huarong Li; Jun Wang; Yuanjie Shu; Xiaoyu Zhang; Qing Ma; Yigang Huang
Journal:  J Mol Model       Date:  2014-03-16       Impact factor: 1.810

3.  Quantifying bond strengths via a Coulombic force model: application to the impact sensitivity of nitrobenzene, nitrogen-rich nitroazole, and non-aromatic nitramine molecules.

Authors:  Marco Aurélio Souza Oliveira; Roberta Siqueira Soldaini Oliveira; Itamar Borges
Journal:  J Mol Model       Date:  2021-02-04       Impact factor: 1.810

4.  Theoretical studies on the tautomerism and intramolecular hydrogen shifts of 5-amino-tetrazole in the gas phase.

Authors:  Jian-Guo Zhang; Li-Na Feng; Yuan-Jie Shu; Shao-Wen Zhang; Tong-Lai Zhang; Li Yang; Man Wu
Journal:  J Mol Model       Date:  2008-10-22       Impact factor: 1.810

5.  Correlation between molecular charge densities and sensitivity of nitrogen-rich heterocyclic nitroazole derivative explosives.

Authors:  Roberta Siqueira Soldaini de Oliveira; Itamar Borges
Journal:  J Mol Model       Date:  2019-09-14       Impact factor: 1.810

6.  Computational study of decomposition mechanisms and thermodynamic properties of molecular-type cracking patterns for the highly energetic molecule GZT.

Authors:  Sou-Ro Cheng; Ken-Fa Cheng; Min-Hsien Liu; Yaw-Shun Hong; Cheng Chen
Journal:  J Mol Model       Date:  2013-06-19       Impact factor: 1.810

7.  Thermogravimetric analysis, kinetic study, and pyrolysis-GC/MS analysis of 1,1'-azobis-1,2,3-triazole and 4,4'-azobis-1,2,4-triazole.

Authors:  Chenhui Jia; Yuchuan Li; Shujuan Zhang; Teng Fei; Siping Pang
Journal:  Chem Cent J       Date:  2018-03-01       Impact factor: 4.215

  7 in total

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