Molecular dynamics simulation on TKX-50/fluoropolymer
Author:
Publisher
IOP Publishing
Subject
Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation
Link
http://iopscience.iop.org/article/10.1088/1361-651X/ab5497/pdf
Reference33 articles.
1. Unusual Protonation of the Hydroxylammonium Cation Leading to the Low Thermal Stability of Hydroxylammonium-Based Salts
2. Determination of the Initiating Capability of Detonators Containing TKX-50, MAD-X1, PETNC, DAAF, RDX, HMX or PETN as a Base Charge, by Underwater Explosion Test
3. Energetic C-trinitromethyl-substituted pyrazoles: synthesis and characterization
4. Theoretical investigations on stabilities, sensitivity, energetic performance and mechanical properties of CL-20/NTO cocrystal explosives by molecular dynamics simulation
5. Some New High Energy Materials and their Formulations for Specialized Applications
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