Literature DB >> 15225927

Computer simulation for prediction of performance and thermodynamic parameters of high energy materials.

H Muthurajan1, R Sivabalan, M B Talawar, S N Asthana.   

Abstract

A new code viz., Linear Output Thermodynamic User-friendly Software for Energetic Systems (LOTUSES) developed during this work predicts the theoretical performance parameters such as density, detonation factor, velocity of detonation, detonation pressure and thermodynamic properties such as heat of detonation, heat of explosion, volume of explosion gaseous products. The same code also assists in the prediction of possible explosive decomposition products after explosion and power index. The developed code has been validated by calculating the parameters of standard explosives such as TNT, PETN, RDX, and HMX. Theoretically predicated parameters are accurate to the order of +/-5% deviation. To the best of our knowledge, no such code is reported in literature which can predict a wide range of characteristics of known/unknown explosives with minimum input parameters. The code can be used to obtain thermochemical and performance parameters of high energy materials (HEMs) with reasonable accuracy. The code has been developed in Visual Basic having enhanced windows environment, and thereby advantages over the conventional codes, written in Fortran. The theoretically predicted HEMs performance can be directly printed as well as stored in text (.txt) or HTML (.htm) or Microsoft Word (.doc) or Adobe Acrobat (.pdf) format in the hard disk. The output can also be copied into the Random Access Memory as clipboard text which can be imported/pasted in other software as in the case of other codes.

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Year:  2004        PMID: 15225927     DOI: 10.1016/j.jhazmat.2004.04.012

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


  4 in total

1.  Theoretical insights into the effects of molar ratios on stabilities, mechanical properties, and detonation performance of CL-20/HMX cocrystal explosives by molecular dynamics simulation.

Authors:  Gui-Yun Hang; Wen-Li Yu; Tao Wang; Jin-Tao Wang; Zhen Li
Journal:  J Mol Model       Date:  2017-01-14       Impact factor: 1.810

2.  Molecular dynamics calculation on structures, stabilities, mechanical properties, and energy density of CL-20/FOX-7 cocrystal explosives.

Authors:  Gui-Yun Hang; Wen-Li Yu; Tao Wang; Jin-Tao Wang; Zhen Li
Journal:  J Mol Model       Date:  2017-11-30       Impact factor: 1.810

3.  Perylene Diimide Based Fluorescent Dyes for Selective Sensing of Nitroaromatic Compounds: Selective Sensing in Aqueous Medium Across Wide pH Range.

Authors:  P S Hariharan; J Pitchaimani; Vedichi Madhu; Savarimuthu Philip Anthony
Journal:  J Fluoresc       Date:  2015-11-20       Impact factor: 2.217

4.  Shock response of condensed-phase RDX: molecular dynamics simulations in conjunction with the MSST method.

Authors:  Ni-Na Ge; Sha Bai; Jing Chang; Guang-Fu Ji
Journal:  RSC Adv       Date:  2018-05-11       Impact factor: 3.361

  4 in total

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