The interaction of dolomite surfaces with metal impurities: a computer simulation study
This study investigates the behaviour of selected, morphologically important surfaces of dolomite (CaMg(CO3)2), using computational modelling techniques. Interatomic potential methods have been used to examine impurity substitution at cationic sites in these surfaces. Environmentally prevalent catio...
| Main Authors: | , , , |
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| Format: | Journal Article |
| Published: |
Royal Society of Chemistry
2005
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| Online Access: | http://hdl.handle.net/20.500.11937/24060 |