Abstract
Classical MD simulations for surfactant-bromide-water solutions containing several organosilicate precursors show that the presence or absence of molecular-scale periodicity in the pore walls of PMOs is dictated by the strength of the surfactant micelle-organosilica interaction and by the relative flexibility and orientation of the organic linker.
| Original language | English |
|---|---|
| Pages (from-to) | 6166-6169 |
| Number of pages | 4 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 15 |
| Issue number | 17 |
| DOIs | |
| Publication status | Published - 7 May 2013 |
Keywords
- organic linker
- periodic mesoporous organosilicas
- PMOs