Computational study of the nucleation and growth of ZnS
Several computational techniques have been employed to perform an extensive theoretical study of different aspects of ZnS nucleation and growth. First, we use Density Functional Theory and ineratomic potential based calculations to calculate the surface energies for the most common surfaces in the t...
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University College London (University of London)
2005
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.413635 |