Thermal Decomposition Mechanism of 1,3,5,7-Tetranitro-1,3,5,7-tetrazocane Accelerated by Nano-Aluminum Hydride (AlH3): ReaxFF-Lg Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Thermal Decomposition Mechanism of 1,3,5,7-Tetranitro-1,3,5,7-tetrazocane Accelerated by Nano-Aluminum Hydride (AlH3): ReaxFF-Lg Molecular Dynamics Simulation

Published:2020-09-01 Issue:36 Volume:5 Page:23193-23200
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Zhao Ying¹,Mei Zheng¹,Zhao Feng-Qi²,Xu Si-Yu²,Ju Xue-Hai¹^ORCID

Affiliation:

1. Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094, P. R. China

2. Science and Technology on Combustion and Explosion Laboratory, Xian Modern Chemistry Research Institute, Xian 710065, P. R. China

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c02968

Reference32 articles.

1. Prediction of Detonation Velocity and N−O Composition of High Energy C−H−N−O Explosives by Means of Artificial Neural Networks

2. Laser-shocked energetic materials with metal additives: evaluation of chemistry and detonation performance

3. Research on the Combustion Properties of Propellants with Low Content of Nano Metal Powders

4. Activated aluminum powders for space propulsion

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