The initial reaction mechanism of FOX-7 under high temperature and high pressure-Reference-Cited by-同舟云学术

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The initial reaction mechanism of FOX-7 under high temperature and high pressure

Published:2023-11-11 Issue: Volume: Page:1-19
ISSN:0737-0652
Container-title:Journal of Energetic Materials
language:en
Short-container-title:Journal of Energetic Materials

Author:

Zheng Wei¹,Yang Xue¹,Liu Fu-Sheng¹,Liu Zheng-Tang²,Liu Qi-Jun¹

Affiliation:

1. Bond and Band Engineering Group, School of Physical Science and Technology, Southwest Jiaotong University, Chengdu, People’s Republic of China

2. State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi’an, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Physics and Astronomy (miscellaneous)

Link

https://www.tandfonline.com/doi/pdf/10.1080/07370652.2023.2278538

Reference45 articles.

1. Molecular dynamics simulations at constant pressure and/or temperature

2. Synthesis, characterization and thermolysis of 1,1-diamino-2,2-dinitroethylene (FOX-7) and its salts

3. Perspective on "Self-consistent equations including exchange and correlation effects"

4. 1,1-diamino-2,2-dinitroethylene under high pressure-temperature

5. High Pressure–Temperature Phase Diagram of 1,1-Diamino-2,2-dinitroethylene (FOX-7)

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Molecular dynamics simulation of sensitivity of HMX, FOX-7, and TATB crystals;Journal of Molecular Modeling;2024-04-26

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