Literature DB >> 24884865

A simple method for the prediction of the detonation performances of metal-containing explosives.

Yuan Wang1, Jichuan Zhang, Hui Su, Shenghua Li, Shaowen Zhang, Siping Pang.   

Abstract

Accurate prediction to the detonation performances of different kinds of energetic materials has attracted significant attention in the area of high energy density materials (HEDMs). A common approach for the estimation of CHNO explosives is the Kamlet-Jacobs (K-J) equation. However, with the development of energetic materials, the components of explosives are no longer restricted to CHNO elements. In this study, we have extended the K-J equation to the calculation of certain metal-containing explosives. A new empirical method, in which metal elements are assumed to form metallic oxides, has been developed on the basis of the largest exothermic principle. In this method, metal oxides can be deemed as inert solids that release heat other than gases. To evaluate the prediction accuracy of new method, a commercial program EXPLO5 has been employed for the calculation. The difference involved in the ways of treating products has been taken into account, and the detonation parameters from two methods were subject to close comparison. The results suggest that the mean absolute values (MAVs) of relative deviation for detonation velocity (D) and detonation pressure (P) are less than 5%. Overall, this new method has exhibited excellent accuracy and simplicity, affording an efficient way to estimate the performance of explosives without relying on sophisticated computer programs. Therefore, it will be helpful in designing and synthesizing new metallic energetic compounds.

Entities:  

Year:  2014        PMID: 24884865     DOI: 10.1021/jp502857d

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  5 in total

1.  A DFT study of the structure-property relationships of bistetrazole-based high-nitrogen energetic metal complexes.

Authors:  Qiong Wu; Zewu Zhang; Bo Kou; Weihua Zhu
Journal:  J Mol Model       Date:  2018-04-26       Impact factor: 1.810

2.  The search for new powerful energetic transition metal complexes based on 3,3'-dinitro-5,5'-bis-1,2,4-triazole-1,1'-diolate anion: a DFT study.

Authors:  Qiong Wu; Bo Kou; Zewu Zhang; Zusheng Hang; Weihua Zhu
Journal:  J Mol Model       Date:  2017-08-07       Impact factor: 1.810

3.  Theoretical design of novel high energy metal complexes based on two complementary oxygen-rich mixed ligands of 4-amino-4H-1,2,4-triazole-3,5-diol and 1,1'-dinitramino-5,5'-bistetrazole.

Authors:  Gaojie Yan; Qiong Wu; Qinnan Hu; Mingquan Li; Zewu Zhang; Weihua Zhu
Journal:  J Mol Model       Date:  2019-11-12       Impact factor: 1.810

4.  Nitrogen-Rich Energetic Metal-Organic Framework: Synthesis, Structure, Properties, and Thermal Behaviors of Pb(II) Complex Based on N,N-Bis(1H-tetrazole-5-yl)-Amine.

Authors:  Qiangqiang Liu; Bo Jin; Qingchun Zhang; Yu Shang; Zhicheng Guo; Bisheng Tan; Rufang Peng
Journal:  Materials (Basel)       Date:  2016-08-10       Impact factor: 3.623

5.  High-Density Energetic Metal-Organic Frameworks Based on the 5,5'-Dinitro-2H,2'H-3,3'-bi-1,2,4-triazole.

Authors:  Yalu Dong; Panpan Peng; Baoping Hu; Hui Su; Shenghua Li; Siping Pang
Journal:  Molecules       Date:  2017-06-26       Impact factor: 4.411

  5 in total

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