Kwon Group, Physics, Kyung Hee University

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lab:research:dbtp-ag [2014/11/09 01:20] (current)
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 +==== DBTP on Ag(111) surface ====
 +Using //ab initio// density functional theory, we have investigated
 +the electronic structures of self-assembled chains comprising Ag atoms
 +and organic molecules.
lab/research/dbtp-ag.txt · Last modified: 2014/11/09 01:20 (external edit)