Atomic scale modelling of the cores of dislocations in complex materials part 2: applications
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/20.500.11937/17474 |