Theoretical studies of graphene and graphene-related materials involving carbon and silicon
The structural and electronic properties of graphene and graphene-related materials have been intensively investigated using the plane wave based periodic density func- tional theory (DFT). The Vienna ab initio simulation package (VASP) code employing the generalized gradient approximation (GGA) for...
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University of Pretoria
2013
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| Online Access: | http://hdl.handle.net/2263/25924 Mapasha, RE 2011, Theoretical studies of graphene and graphene-related materials involving carbon and silicon, MSc dissertation, University of Pretoria, Pretoria, viewed yymmdd < http://hdl.handle.net/2263/25924 > http://upetd.up.ac.za/thesis/available/etd-06282011-164017/ |