4.7 Article

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

期刊

JOURNAL OF HAZARDOUS MATERIALS
卷 112, 期 1-2, 页码 17-33

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.jhazmat.2004.04.012

关键词

computational modeling; detonation velocity; heat of explosion; Chapman-Jouguet (C-J) pressure; volume of explosion products; hazardous materials

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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. (C) 2004 Elsevier B.V. All rights reserved.

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