Theoretical simulation research on the hygroscopicity, stability, sensitivity, and mechanical properties of the cocrystals of ammonium nitrate with typical high energetic molecules-Reference-Cited by-同舟云学术

Theoretical simulation research on the hygroscopicity, stability, sensitivity, and mechanical properties of the cocrystals of ammonium nitrate with typical high energetic molecules

Published:2024-03 Issue: Volume:38 Page:107688
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Chen Fuyao,Liu Dongqi,Xuan Chunlei,Lu Qiangqiang,Yang Hongyu,Xiao Lei,Wang Suwei,Jiang Wei,Hao Gazi

Funder

National Natural Science Foundation of China

China Academy of Space Technology

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference48 articles.

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3. A review on surface coating strategies for anti-hygroscopic of high energy oxidizer ammonium dinitramide;Yang;Def. Technol.,2023

4. Construction of ammonium dinitramide@monoaminopropyl heptaphenylsilsesquioxane core-shell energetic microspheres with enhanced hygroscopicity inhibition and thermal decomposition properties;Li;Mater. Chem. Phys.,2023

5. Ammonium nitrate: a promising rocket propellant oxidizer;Oommen;J. Hazard Mater.,1999

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