Molecular dynamics simulation of organic–inorganic copolymers based on methacryl-POSS and methyl methacrylate
- 1 November 2006
- Vol. 47 (24) , 8219-8227
- https://doi.org/10.1016/j.polymer.2006.09.040
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Simulations of Tetra-Tethered Organic/Inorganic Nanocube−Polymer AssembliesMacromolecules, 2005
- Thermomechanical Properties of Poly(methyl methacrylate)s Containing Tethered and Untethered Polyhedral Oligomeric SilsesquioxanesMacromolecules, 2004
- Mechanical Behavior of Alumina/Poly(methyl methacrylate) NanocompositesMacromolecules, 2004
- Intercalation of Octadecylamine into Montmorillonite: Molecular Simulations and XRD AnalysisJournal of Colloid and Interface Science, 2002
- Local Dynamics of Stereoregular PMMAs Using Molecular SimulationMacromolecules, 2001
- Mechanical Relaxation and Microstructure of Poly(norbornyl-POSS) CopolymersMacromolecules, 1999
- Viscoelastic and morphological behavior of hybrid styryl-based polyhedral oligomeric silsesquioxane (POSS) copolymersJournal of Polymer Science Part B: Polymer Physics, 1998
- Linear Hybrid Polymer Building Blocks: Methacrylate-Functionalized Polyhedral Oligomeric Silsesquioxane Monomers and PolymersMacromolecules, 1995
- Glass Transition Temperatures of Polymers from Molecular Dynamics SimulationsMacromolecules, 1994
- X‐ray scattering from amorphous acrylate and methacrylate polymers: Evidence of local orderJournal of Polymer Science: Polymer Physics Edition, 1984