Empirical molecular modelling of crystal growth modifiers
Molecular modelling has been successfully used to interpret the effect of two molecules on the crystal growth of barium sulfate. The replacement energy was found to correlate with the degree of inhibition as determined from conductivity experiments. It was also able to predict the preferred barium...
| Main Authors: | , |
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| Format: | Journal Article |
| Published: |
Taylor & Francis Ltd
2005
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| Online Access: | http://hdl.handle.net/20.500.11937/26209 |