authors |
Futamura, R; Jorge, M; Gomes, JRB |
nationality |
International |
journal |
PHYSICAL CHEMISTRY CHEMICAL PHYSICS |
keywords |
PERIODIC MESOPOROUS ORGANOSILICAS; MOLECULAR-DYNAMICS SIMULATION; SELF-ORGANIZATION; FRAMEWORKS; SILICA; SIEVES |
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. |
publisher |
ROYAL SOC CHEMISTRY |
issn |
1463-9076 |
year published |
2013 |
volume |
15 |
issue |
17 |
beginning page |
6166 |
ending page |
6169 |
digital object identifier (doi) |
10.1039/c3cp50193k |
web of science category |
Chemistry, Physical; Physics, Atomic, Molecular & Chemical |
subject category |
Chemistry; Physics |
unique article identifier |
WOS:000317012800001
|