Atomistic simulation techniques for modelling inorganic/organic interface and flotation collector design
The choice of collector molecules in flotation process of mineral separation is invariably determined by tedious trial and error experimentation with inherent mounting expenditure. Here, we seek the help of computational solid chemistry techniques, namely the atomistic simulation techniques, to help...
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| Format: | Others |
| Language: | English |
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Luleå tekniska universitet, Industriell miljö- och processteknik
2002
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:ltu:diva-16825 |