Kwon Group, Physics, Kyung Hee University

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lab:research:hatcn-gra

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lab:research:hatcn-gra [2014/11/09 01:36] (current)
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 +==== HATCNT on graphene ====
 +Using //ab initio// density functional theory, we have investigated
 +the structural and electronic properties of self-assembled HATCN
 +patterns on graphene.
 +
  
lab/research/hatcn-gra.txt · Last modified: 2014/11/09 01:36 (external edit)