Literature DB >> 29620895

Thermal Decomposition Mechanism of CL-20 at Different Temperatures by ReaxFF Reactive Molecular Dynamics Simulations.

Fuping Wang1, Lang Chen1, Deshen Geng1, Junying Wu1, Jianying Lu1, Chen Wang1.   

Abstract

Hexanitrohexaazaisowurtzitane (n class="Gene">CL-20) has a high detonation velocity and pressure, but its sensitivity is also high, which somewhat limits its applications. Therefore, it is important to understand the mechanism and characteristics of thermal decomposition of CL-20. In this study, a ε-CL-20 supercell was constructed and ReaxFF-lg reactive molecular dynamics simulations were performed to investigate thermal decomposition of ε-CL-20 at various temperatures (2000, 2500, 2750, 3000, 3250, and 3500 K). The mechanism of thermal decomposition of CL-20 was analyzed from the aspects of potential energy evolution, the primary reactions, and the intermediate and final product species. The effect of temperature on thermal decomposition of CL-20 is also discussed. The initial reaction path of thermal decomposition of CL-20 is N-NO2 cleavage to form NO2, followed by C-N cleavage, leading to the destruction of the cage structure. A small number of clusters appear in the early reactions and disappear at the end of the reactions. The initial reaction path of CL-20 decomposition is the same at different temperatures. However, as the temperature increases, the decomposition rate of CL-20 increases and the cage structure is destroyed earlier. The temperature greatly affects the rate constants of H2O and N2, but it has little effect on the rate constants of CO2 and H2.

Entities:  

Year:  2018        PMID: 29620895     DOI: 10.1021/acs.jpca.8b01256

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


  6 in total

1.  Molecular dynamics simulation of initial thermal decomposition mechanism of DNTF.

Authors:  Hui Bai; Yiming Luo; Jun Jiang; Ruijun Gou; Shuhai Zhang; Wenjun Hu
Journal:  J Mol Model       Date:  2022-04-04       Impact factor: 1.810

2.  Theoretical Prediction of Structures and Properties of 2,4,6-Trinitro-1,3,5-Triazine (TNTA) Green Energetic Materials from DFT and ReaxFF Molecular Modeling.

Authors:  Ming-Ming Zhou; Dong Xiang
Journal:  Materials (Basel)       Date:  2022-05-29       Impact factor: 3.748

3.  Polymerization Effects on the Decomposition of a Pyrazolo-Triazine at high Temperatures and Pressures.

Authors:  Yaojiang Li; Junying Wu; Lijun Yang; Deshen Geng; Manzoor Sultan; Lang Chen
Journal:  ChemistryOpen       Date:  2020-04-14       Impact factor: 2.911

Review 4.  Interpol review of detection and characterization of explosives and explosives residues 2016-2019.

Authors:  Douglas J Klapec; Greg Czarnopys; Julie Pannuto
Journal:  Forensic Sci Int       Date:  2020-06-17       Impact factor: 2.395

5.  Study of the thermal decomposition mechanism of FOX-7 by molecular dynamics simulation and online photoionization mass spectrometry.

Authors:  Liping Jiang; Xiaolong Fu; Zhongyue Zhou; Chongmin Zhang; Jizhen Li; Fei Qi; Xuezhong Fan; Guofang Zhang
Journal:  RSC Adv       Date:  2020-06-03       Impact factor: 4.036

6.  Reactive molecular dynamics simulation of the high-temperature pyrolysis of 2,2',2'',4,4',4'',6,6',6''-nonanitro-1,1':3',1''-terphenyl (NONA).

Authors:  Liang Song; Feng-Qi Zhao; Si-Yu Xu; Xue-Hai Ju
Journal:  RSC Adv       Date:  2020-02-04       Impact factor: 3.361

  6 in total

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