Molecular Modeling on Supersaturation-Dependent Growth Habit of 1,1-Diamino-2,2-dinitroethylene
Author:
Affiliation:
1. Department of Chemical and Biomolecular Engineering, Sogang University, Seoul 121-742, Korea
2. Agency for Defense Development, Daejeon 305-600, Korea
Funder
Agency for Defense Development
Next-Generation Converged Energy Materials Research Center
Publisher
American Chemical Society (ACS)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cg5018714
Reference41 articles.
1. π-Stacked Interactions in Explosive Crystals: Buffers against External Mechanical Stimuli
2. Synthesis, characterization and thermolysis of 1,1-diamino-2,2-dinitroethylene (FOX-7) and its salts
3. On the Synthesis of 1,1-Diamino-2,2-dinitroethene (FOX-7) by Nitration of 4,6-Dihydroxy-2-methylpyrimidine
4. α- and β-FOX-7, Polymorphs of a High Energy Density Material, Studied by X-ray Single Crystal and Powder Investigations in the Temperature Range from 200 to 423 K
5. γ-FOX-7: Structure of a High Energy Density Material Immediately Prior to Decomposition
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