Molecular models of three amino-functionalized cubic polyhedral oligomeric silsesquioxanes (POSS) have been studied at 293 K using classical molecular dynamics (MD) simulations. These hybrid organic/inorganic systems were all based on the T8R8 form, but they differed by the end-groups of their...
- Authors
- Sylvie Neyertz
- Philippe Brachet
- David Brown
- Ferdinand Männle
- Year
- 2012
- Type
- Academic article