Kwon Group, Physics, Kyung Hee University

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lab:research:hatcn-gra

Table of Contents

HATCNT on graphene

Using ab initio density functional theory, we have investigated the structural and electronic properties of self-assembled HATCN patterns on graphene.

lab/research/hatcn-gra.txt · Last modified: 2014/11/09 01:36 (external edit)