Computational modeling of platinum recovery
In these studies we model the AC carbon by attaching oxy-functional groups on graphitic structures (oxygen containing functional groups are known to exist on the AC). The interaction between the amine groups and the functionalise AC is then studied, to ascertain which functional groups are most likely to be important for the adsorption of the amine groups.
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Start date
2009-01-01
End date
2012-12-31
Page editor:Susanne Borg
Last updated: 2011-03-28
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