Literature DB >> 28929235

Comparative studies on structures, mechanical properties, sensitivity, stabilities and detonation performance of CL-20/TNT cocrystal and composite explosives by molecular dynamics simulation.

Gui-Yun Hang1, Wen-Li Yu2, Tao Wang2, Jin-Tao Wang2, Zhen Li2.   

Abstract

To investigate and compare the differences of structures and properties of CL-20/TNT cocrystal and composite explosives, the CL-20/TNT cocrystal and composite models were established. Molecular dynamics simulations were performed to investigate the structures, mechanical properties, sensitivity, stabilities and detonation performance of cocrystal and composite models with COMPASS force field in NPT ensemble. The lattice parameters, mechanical properties, binding energies, interaction energy of trigger bond, cohesive energy density and detonation parameters were determined and compared. The results show that, compared with pure CL-20, the rigidity and stiffness of cocrystal and composite models decreased, while plastic properties and ductility increased, so mechanical properties can be effectively improved by adding TNT into CL-20 and the cocrystal model has better mechanical properties. The interaction energy of the trigger bond and the cohesive energy density is in the order of CL-20/TNT cocrystal > CL-20/TNT composite > pure CL-20, i.e., cocrystal model is less sensitive than CL-20 and the composite model, and has the best safety parameters. Binding energies show that the cocrystal model has higher intermolecular interaction energy values than the composite model, thus illustrating the better stability of the cocrystal model. Detonation parameters vary as CL-20 > cocrystal > composite, namely, the energy density and power of cocrystal and composite model are weakened; however, the CL-20/TNT cocrystal explosive still has desirable energy density and detonation performance. This results presented in this paper help offer some helpful guidance to better understand the mechanism of CL-20/TNT cocrystal explosives and provide some theoretical assistance for cocrystal explosive design.

Entities:  

Keywords:  Binding energy; CL-20/TNT cocrystal explosive; Detonation performance; Mechanical properties; Molecular dynamics; Sensitivity

Year:  2017        PMID: 28929235     DOI: 10.1007/s00894-017-3455-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  17 in total

1.  Impact sensitivity and the maximum heat of detonation.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2015-09-17       Impact factor: 1.810

2.  A simple approach for determining detonation velocity of high explosive at any loading density.

Authors:  Mohammad Hossein Keshavarz
Journal:  J Hazard Mater       Date:  2005-05-20       Impact factor: 10.588

3.  Theoretical insight into the binding energy and detonation performance of ε-, γ-, β-CL-20 cocrystals with β-HMX, FOX-7, and DMF in different molar ratios, as well as electrostatic potential.

Authors:  Rui-Zhi Feng; Shu-Hai Zhang; Fu-de Ren; Rui-Jun Gou; Li Gao
Journal:  J Mol Model       Date:  2016-05-11       Impact factor: 1.810

4.  Mathematical modeling and physical reality in noncovalent interactions.

Authors:  Peter Politzer; Jane S Murray; Timothy Clark
Journal:  J Mol Model       Date:  2015-02-20       Impact factor: 1.810

5.  Molecular dynamics study on the correlation between structure and sensitivity for defective RDX crystals and their PBXs.

Authors:  Ji Jun Xiao; Song Yuan Li; Jun Chen; Guang Fu Ji; Wei Zhu; Feng Zhao; Qiang Wu; He Ming Xiao
Journal:  J Mol Model       Date:  2012-10-11       Impact factor: 1.810

6.  Theoretical insights into the stabilities, detonation performance, and electrostatic potentials of cocrystals containing α- or β-HMX and TATB, FOX-7, NTO, or DMF in various molar ratios.

Authors:  Ken-Peng Song; Fu-de Ren; Shu-Hai Zhang; Wen-Jing Shi
Journal:  J Mol Model       Date:  2016-09-29       Impact factor: 1.810

7.  Molecular dynamics simulations for pure epsilon-CL-20 and epsilon-CL-20-based PBXs.

Authors:  Xiao-Juan Xu; He-Ming Xiao; Ji-Jun Xiao; Wei Zhu; Hui Huang; Jin-Shan Li
Journal:  J Phys Chem B       Date:  2006-04-13       Impact factor: 2.991

8.  Molecular dynamics study of binding energies, mechanical properties, and detonation performances of bicyclo-HMX-based PBXs.

Authors:  Ling Qiu; Heming Xiao
Journal:  J Hazard Mater       Date:  2008-08-19       Impact factor: 10.588

9.  Molecular dynamic simulations on the structures and properties of epsilon-CL-20(0 0 1)/F 2314 PBX.

Authors:  Xiaojuan Xu; Jijun Xiao; Hui Huang; Jinshan Li; Heming Xiao
Journal:  J Hazard Mater       Date:  2009-10-13       Impact factor: 10.588

10.  Molecular dynamics simulations of RDX and RDX-based plastic-bonded explosives.

Authors:  Wei Zhu; Jijun Xiao; Weihua Zhu; Heming Xiao
Journal:  J Hazard Mater       Date:  2008-09-13       Impact factor: 10.588

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  2 in total

1.  Theoretical investigations on the structures and properties of CL-20/TNT cocrystal and its defective models by molecular dynamics simulation.

Authors:  Gui-Yun Hang; Wen-Li Yu; Tao Wang; Jin-Tao Wang
Journal:  J Mol Model       Date:  2018-06-09       Impact factor: 1.810

2.  Investigation of the solid-liquid ternary phase diagrams of 2HNIW·HMX cocrystal.

Authors:  Qian Jia; Jia Wang; Shijie Zhang; Jiaoqiang Zhang; Ning Liu; Kaichang Kou
Journal:  RSC Adv       Date:  2021-03-04       Impact factor: 3.361

  2 in total

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