Literature DB >> 35150322

Theoretical investigations on stability, sensitivity, energetic performance, and mechanical properties of CL-20/TNAD cocrystal explosive by molecular dynamics method.

Gui-Yun Hang1, Jin-Tao Wang2, Tao Wang2, Hui-Ming Shen2, Wen-Li Yu2, Rui-Qiang Shen2.   

Abstract

The crystal models of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin (TNAD), hexanitrohexaazaisowurtzitane (CL-20), and CL-20/TNAD cocrystal explosive with different component ratios were established. Molecular dynamics (MD) method was applied to predict the stability, sensitivity, energetic properties, and mechanical properties. The effect of component ratio on properties of CL-20/TNAD cocrystal explosive was investigated and estimated. Results show that the cocrystal model with component ratio in 1:1 exhibits the highest binding energy and it is more stable. In CL-20/TNAD cocrystal explosive, the interaction energy of trigger bond is increased by 0.8 ~ 15.0 kJ/mol, implying that the mechanical sensitivity of CL-20/TNAD cocrystal explosive is lower than CL-20 and the safety is effectively improved. Compared with raw CL-20, the crystal density of cocrystal explosive is declined by 0.014 ~ 0.193 g/cm3, detonation velocity is declined by 39 ~ 755 m/s, and detonation pressure is declined by 0.95 ~ 11.40 GPa; namely the energy density of CL-20/TNAD cocrystal explosive is lower than CL-20. The cocrystal explosives with component ratio in 10:1 ~ 1:1 still exhibit desirable detonation performance and can be regarded as high energy density explosives. The values of tensile modulus, shear modulus, and bulk modulus of CL-20/TNAD cocrystal explosive are decreased by 0.448 ~ 10.285 GPa, 0.195 ~ 4.189 GPa, and 0.194 ~ 6.292 GPa, respectively, Cauchy pressure is increased by 0.990 ~ 5.704 GPa, meaning that the rigidity, fracture strength, and hardness of cocrystal explosive are declined, while the plastic property and ductility are increased and the mechanical properties are improved. The cocrystal model with component ratio in 1:1 has the best mechanical properties. Consequently, the CL-20/TNAD cocrystal explosive with component ratio in 1:1 is more stable and insensitive; it also has high energy density and the best mechanical properties and may be an attractive candidate for high energy explosives.
© 2022. The Author(s), under exclusive licence to Springer-Verlag GmbH Germany, part of Springer Nature.

Entities:  

Keywords:  Energetic performance; Hexanitrohexaazaisowurtzitane/trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin (CL-20/TNAD) cocrystal explosive; Mechanical properties; Molecular dynamics; Sensitivity

Year:  2022        PMID: 35150322     DOI: 10.1007/s00894-022-05049-3

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


  7 in total

1.  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

2.  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

3.  Computational studies on polynitrohexaazaadmantanes as potential high energy density materials.

Authors:  Xiao-Juan Xu; He-Ming Xiao; Xue-Hai Ju; Xue-Dong Gong; Wei-Hua Zhu
Journal:  J Phys Chem A       Date:  2006-05-04       Impact factor: 2.781

4.  Ab initio and molecular dynamics studies of crystalline TNAD (trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin).

Authors:  Ling Qiu; He-Ming Xiao; Wei-Hua Zhu; Ji-Jun Xiao; Wei Zhu
Journal:  J Phys Chem B       Date:  2006-06-08       Impact factor: 2.991

5.  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

6.  Molecular dynamics simulations of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin-based polymer-bonded explosives.

Authors:  Ling Qiu; Wei-Hua Zhu; Ji-Jun Xiao; Wei Zhu; He-Ming Xiao; Hui Huang; Jin-Shan Li
Journal:  J Phys Chem B       Date:  2007-02-01       Impact factor: 2.991

7.  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

  7 in total
  1 in total

Review 1.  Recent Progress on Synthesis, Characterization, and Performance of Energetic Cocrystals: A Review.

Authors:  Manzoor Sultan; Junying Wu; Ihtisham Ul Haq; Muhammad Imran; Lijun Yang; JiaoJiao Wu; Jianying Lu; Lang Chen
Journal:  Molecules       Date:  2022-07-26       Impact factor: 4.927

  1 in total

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