Kwon Group, Physics, Kyung Hee University

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lab:research:hatcn-au

Table of Contents

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)