Computational studies of structural properties of both calciumoxide and calcium suphide
Thesis (M.Sc. (Physics)) --University of Limpopo, 2006 === In this work, we are studying the properties of CaS and CaO structures in both atomistic simulation and Density Functional Theory. Defects formation (vacancies, impurity and interstitial) will be mechanism studied by using atomistic simulat...
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| Format: | Others |
| Language: | en |
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University of Limpopo (Turfloop Campus)
2013
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| Online Access: | http://hdl.handle.net/10386/747 |