Molecular dynamics simulations of the interactions of potential foulant molecules and a reverse osmosis membrane
Reverse osmosis (RO) is increasingly one of the most common technologies for desalination worldwide. However, fouling of the membranes used in the RO process remains one of the main challenges. In order to better understand the molecular basis of fouling the interactions of a fully atomistic model o...
| Main Authors: | , |
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| Format: | Journal Article |
| Published: |
The Royal Society of Chemistry
2011
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| Online Access: | http://hdl.handle.net/20.500.11937/20010 |