Literature DB >> 28091889

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.

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

Abstract

To research and estimate the effects of molar ratios on structures, stabilities, mechanical properties, and detonation properties of CL-20/HMX cocrystal explosive, the CL-20/HMX cocrystal explosive models with different molar ratios were established in Materials Studio (MS). The crystal parameters, structures, stabilities, mechanical properties, and some detonation parameters of different cocrystal explosives were obtained and compared. The molecular dynamics (MD) simulation results illustrate that the molar ratios of CL-20/HMX have a direct influence on the comprehensive performance of cocrystal explosive. The hardness and rigidity of the 1:1 cocrystal explosive was the poorest, while the plastic property and ductibility were the best, thus implying that the explosive has the best mechanical properties. Besides, it has the highest binding energy, so the stability and compatibility is the best. The cocrystal explosive has better detonation performance than HMX. In a word, the 1:1 cocrystal explosive is worth more attention and further research. This paper could offer some theoretical instructions and technological support, which could help in the design of the CL-20 cocrystal explosive.

Entities:  

Keywords:  Binding energy; CL-20/HMX cocrystal explosive; Detonation performance; Materials Studio; Mechanical properties; Molecular dynamics

Year:  2017        PMID: 28091889     DOI: 10.1007/s00894-016-3193-8

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


  10 in total

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Authors:  A K Sikder; Nirmala Sikder
Journal:  J Hazard Mater       Date:  2004-08-09       Impact factor: 10.588

2.  Observation of a two-dimensional halogen-bonded cocrystal at sub-monolayer coverage using synchrotron X-ray diffraction.

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Journal:  Chem Commun (Camb)       Date:  2010-12-23       Impact factor: 6.222

3.  Theoretical insights into the structures and mechanical properties of HMX/NQ cocrystal explosives and their complexes, and the influence of molecular ratios on their bonding energies.

Authors:  Yong-Xiang Li; Shu-Sen Chen; Fu-de Ren
Journal:  J Mol Model       Date:  2015-08-29       Impact factor: 1.810

Review 4.  The role of cocrystals in pharmaceutical science.

Authors:  Ning Shan; Michael J Zaworotko
Journal:  Drug Discov Today       Date:  2008-04-22       Impact factor: 7.851

5.  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

6.  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

7.  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

8.  Development and validation of COMPASS force field parameters for molecules with aliphatic azide chains.

Authors:  Michael J McQuaid; Huai Sun; David Rigby
Journal:  J Comput Chem       Date:  2004-01-15       Impact factor: 3.376

Review 9.  Computer simulation for prediction of performance and thermodynamic parameters of high energy materials.

Authors:  H Muthurajan; R Sivabalan; M B Talawar; S N Asthana
Journal:  J Hazard Mater       Date:  2004-08-09       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

  10 in total
  4 in total

1.  Molecular dynamic simulations for FOX-7 and FOX-7 based PBXs.

Authors:  Junying Wang; Shaohua Jin; Shusen Chen; Lijie Li; Dongxu Wang; Zhiyan Lu; Na Wang; Junfeng Wang
Journal:  J Mol Model       Date:  2018-06-01       Impact factor: 1.810

2.  Theoretical calculation into the effect of molar ratio on the structures, stability, mechanical properties and detonation performance of 1,3,5,7-tetranitro-1,3,5,7-tetrazocane/ 1,3,5-trinitro-1,3,5-triazacyco-hexane cocrystal.

Authors:  Ye-Bai Shi; Liang-Fei Bai; Jia-Hui Li; Guang-Ai Sun; Jian Gong; Xin Ju
Journal:  J Mol Model       Date:  2019-09-03       Impact factor: 1.810

3.  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

4.  Energy and Electronic Properties of Nanostructures Based on the CL-20 Framework with the Replacement of the Carbon Atoms by Silicon and Germanium: A Density Functional Theory Study.

Authors:  Margarita A Gimaldinova; Mikhail M Maslov; Konstantin P Katin
Journal:  Materials (Basel)       Date:  2022-09-22       Impact factor: 3.748

  4 in total

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