Detonation Performance of Insensitive Nitrogen-Rich Nitroenamine Energetic Materials Predicted from First-Principles Reactive Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Detonation Performance of Insensitive Nitrogen-Rich Nitroenamine Energetic Materials Predicted from First-Principles Reactive Molecular Dynamics Simulations

Published:2024-03-21 Issue:4 Volume:4 Page:1605-1614
ISSN:2691-3704
Container-title:JACS Au
language:en
Short-container-title:JACS Au

Author:

Guo Dezhou¹^ORCID,Wei Yuanyuan¹,Zybin Sergey V.²,Liu Yan¹,Huang Fenglei¹,Goddard William A.²^ORCID

Affiliation:

1. State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, People’s Republic of China

2. Materials and Process Simulation Center, California Institute of Technology, Pasadena, California 91125, United States

Funder

Division of Chemical, Bioengineering, Environmental, and Transport Systems

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/jacsau.4c00069

Reference48 articles.

1. A review of advanced high performance, insensitive and thermally stable energetic materials emerging for military and space applications

2. Compressive Shear Reactive Molecular Dynamics Studies Indicating That Cocrystals of TNT/CL-20 Decrease Sensitivity

3. The co-crystal of TNT/CL-20 leads to decreased sensitivity toward thermal decomposition from first principles based reactive molecular dynamics

4. 2,4,6-Triamino-1,3,5-trinitrobenzene (TATB) and TATB-based formulations—A review

5. Accelerating the discovery of insensitive high-energy-density materials by a materials genome approach

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