Dehydroxylation of Kaolinite to Metakaolin - A Molecular Dynamics Study
The thermally induced transformation of kaolinite to metakaolin is simulated using molecular dynamics through a step-wise dehydroxylation approach. The simulation shows that the removal ofstructural water through dehydroxylation produces a distortion or buckling effect in the 1 : 1 Al-Si layers, whi...
| Main Authors: | , , , |
|---|---|
| Format: | Journal Article |
| Published: |
The Royal Society of Chemistry
2011
|
| Online Access: | http://hdl.handle.net/20.500.11937/10881 |