Unveiling the active sites of graphene-catalyzed peroxymonosulfate activation
Graphene-based materials have emerged as novel and green alternatives to metals/oxides for environmental catalysis. This study integrates deliberate material fabrication with density functional theory (DFT) calculations to probe intrinsic active sites, e.g. the defects and oxygen functionalities on...
| Main Authors: | , , , , , |
|---|---|
| Format: | Journal Article |
| Published: |
Pergamon
2016
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| Online Access: | http://purl.org/au-research/grants/arc/DP130101319 http://hdl.handle.net/20.500.11937/30331 |