Kwon Group, Physics, Kyung Hee University

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lab:research:hatcn-au [2014/11/09 01:36] (current)
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 +==== HATCN on Au(111) surface ====
 +Using //ab initio// density functional theory, we have investigated
 +the self-assembled pattern of HATCN molecules on gold surface.
lab/research/hatcn-au.txt · Last modified: 2014/11/09 01:36 (external edit)