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Modelling elasticity and memory effects in liquid crystalline elastomers by molecular dynamics simulations

✍ Scribed by Ilnytskyi, Jaroslav M.; Saphiannikova, Marina; Neher, Dieter; Allen, Michael P.

Book ID
115465208
Publisher
Royal Society of Chemistry
Year
2012
Tongue
English
Weight
985 KB
Volume
8
Category
Article
ISSN
1744-683X

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We have performed theoretical investigations on the structure, equation of state (EOS), elasticity, and mechanical properties of 2, 4, 6, 8, 10, 12-Hexanitrohexaazaisowurzitane (HNIW) energetic material by molecular dynamics (MD) simulations. The lattice parameters and equations of state of the four