Literature DB >> 18061344

Advances in science and technology of modern energetic materials: an overview.

D M Badgujar1, M B Talawar, S N Asthana, P P Mahulikar.   

Abstract

Energetic materials such as explosives, propellants and pyrotechnics are widely used for both civilian and military explosives applications. The present review focuses briefly on the synthesis aspects and some of the physico-chemical properties of energetic materials of the class: (a) aminopyridine-N-oxides, (b) energetic azides, (c) high nitrogen content energetic materials, (d) imidazoles, (e) insensitive energetic materials, (f) oxidizers, (g) nitramines, (h) nitrate esters and (i) thermally stable explosives. A brief comment is also made on the emerging nitration concepts. This paper also reviews work done on primary explosives of current and futuristic interest based on energetic co-ordination compounds. Lead-free co-ordination compounds are the candidates of tomorrow's choice in view of their additional advantage of being eco-friendly. Another desirable attribute of lead free class of energetic compounds is the presence of almost equivalent quantity of fuel and oxidizer moieties. These compounds may find wide spectrum of futuristic applications in the area of energetic materials. The over all aim of the high energy materials research community is to develop the more powerful energetic materials/explosive formulations/propellant formulations in comparison to currently known benchmark materials/compositions. Therefore, an attempt is also made to highlight the important contributions made by the various researchers in the frontier areas energetic ballistic modifiers, energetic binders and energetic plasticizers.

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Year:  2007        PMID: 18061344     DOI: 10.1016/j.jhazmat.2007.10.039

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


  50 in total

1.  Molecular design of aminopolynitroazole-based high-energy materials.

Authors:  Vikas D Ghule; Dharavath Srinivas; Radhakrishnan Sarangapani; Pandurang M Jadhav; Surya P Tewari
Journal:  J Mol Model       Date:  2011-12-09       Impact factor: 1.810

2.  Theoretical studies on the structures and detonation properties of nitramine explosives containing benzene ring.

Authors:  GuoZheng Zhao; Ming Lu
Journal:  J Mol Model       Date:  2011-10-19       Impact factor: 1.810

3.  Theoretical studies on nitrogen rich energetic azoles.

Authors:  Vikas Dasharath Ghule; Radhakrishnan Sarangapani; Pandurang M Jadhav; Surya P Tewari
Journal:  J Mol Model       Date:  2010-09-25       Impact factor: 1.810

4.  Energetic salts from nitroformate ion.

Authors:  Pandurang M Jadhav; S Radhakrishnan; Vikas D Ghule; Raj K Pandey
Journal:  J Mol Model       Date:  2015-05-03       Impact factor: 1.810

5.  BON-BONs: cyclic molecules with a boron-oxygen-nitrogen backbone. Computational studies of their thermodynamic properties.

Authors:  Aloysus K Lawong; David W Ball
Journal:  J Mol Model       Date:  2011-08-03       Impact factor: 1.810

6.  Theoretical study of the correlation between electrostatic hazard and electronic structure for some typical primary explosives.

Authors:  Huisheng Huang; Zhimin Li; Tonglai Zhang; Guoqing Zhang; Fulan Zhang
Journal:  J Mol Model       Date:  2015-07-19       Impact factor: 1.810

7.  Theoretical study of the stabilities and detonation performance of 5-nitro-3-trinitromethyl-1H-1,2,4-triazole and its derivatives.

Authors:  Xueli Zhang; Xuedong Gong
Journal:  J Mol Model       Date:  2015-01-29       Impact factor: 1.810

8.  Molecular design and screening of energetic nitramine derivatives.

Authors:  Alka Devi; Sonal Deswal; Srinivas Dharavath; Vikas D Ghule
Journal:  J Mol Model       Date:  2015-10-30       Impact factor: 1.810

9.  Theoretical studies on the stability, detonation performance and possibility of synthesis of the nitro derivatives of epoxyethane.

Authors:  Xueli Zhang; Xuedong Gong
Journal:  J Mol Model       Date:  2014-08-05       Impact factor: 1.810

10.  Nitroborazines as potential high energy materials: density functional theoretical calculations.

Authors:  Jay D Janning; David W Ball
Journal:  J Mol Model       Date:  2009-09-23       Impact factor: 1.810

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