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- Kang Il Cho
- Dong-Oan Seo
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lab:research:interface
Table of Contents
Metal-Organic Interfaces
We have investigate various phenomena and changes in properties occurring at interfaces between metal and organic molecules using ab initio density functional theory
HATCNT on graphene
Using ab initio density functional theory, we have investigated the structural and electronic properties of self-assembled HATCN patterns on graphene.
HATCN on Au(111) surface
Using ab initio density functional theory, we have investigated the self-assembled pattern of HATCN molecules on gold surface.
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/interface.txt · Last modified: 2014/11/09 01:37 (external edit)
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