Kwon Group, Physics, Kyung Hee University

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lab:research:interface

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)