Kwon Group, Physics, Kyung Hee University

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  • Kang Il Cho
  • Dong-Oan Seo

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lab:research:dbtp-ag

Table of Contents

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)